(((1R,2R)-2-(2,2-Dibromovinyl)-1-methylcyclohex-3-en-1-yl)ethynyl)triethylsilane,(((1R,2R)-2-(Bromomethyl)cyclobutyl)methoxy)(tert-butyl)diphenylsilane Suppliers & Manufacturers
(((1R,3R)-5-(2-chloroethylidene)cyclohexane-1,3-diyl)bis(oxy)) bis(tert-butyldimethylsilane) 139356-38-0
IUPAC Name: tert-butyl-[3-[tert-butyl(dimethyl)silyl]oxy-5-(2-chloroethylidene)cyclohexyl]oxy-dimethylsilane | CAS Registry Number: 139356-38-0
Synonyms: Paricalcitol Impurity B01
BOC Sciences
(((1R,3R,E)-5-(2-((1R,3aS,7aR,E)-7a-Methyl-1-((R)-6-methylheptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diyl)bis(oxy))bis(tert-butyldimethylsilane) 2239312-26-4
IUPAC Name: [3-[2-[(7aR)-7a-methyl-1-(6-methylheptan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 2239312-26-4
Synonyms: [[(1a,3b,5e,7e)-9,10-secocholesta-5,7,10(19)-triene-1,3-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethylsilane]
(((1R,3S,Z)-5-(2-Chloroethylidene)-4-methylenecyclohexane-1,3-diyl)bis(oxy))bis(tert-butyldimethylsilane) 81506-25-4
IUPAC Name: tert-butyl-[3-[tert-butyl(dimethyl)silyl]oxy-5-(2-chloroethylidene)-4-methylidenecyclohexyl]oxy-dimethylsilane | CAS Registry Number: 81506-25-4
Synonyms: (1Z,3S,5R)-1-(2-Chloroethylidene)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexane
(((1R,5S,6R)-3-oxabicyclo[3.1.0]hexan-6-yl)methyl)(5-bromo-2-methoxyphenyl)(imino)-l6-sulfanone 2770354-29-3
Ambeed, Inc.
(((2,2,7-TRIMETHYL-3-OXAINDAN-4-YL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 1023540-72-8
IUPAC Name: 2-[[(2,2,4-trimethyl-3H-1-benzofuran-7-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 1023540-72-8
Synonyms: 2-[[(2,2,4-trimethyl-3H-1-benzofuran-7-yl)amino]methylidene]propanedinitrile, MFCD00171179, AKOS022168544, MS-10937, 2-{[(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)amino]methylidene}propanedinitrile
(((2,2-DIMETHOXYETHYL)AMINO)(BENZYLAMINO)METHYLENE)-4-METHYLBENZENESULFONAMIDE 71795-27-2
IUPAC Name: 2-benzyl-1-(2,2-dimethoxyethyl)-3-(4-methylphenyl)sulfonylguanidine | CAS Registry Number: 71795-27-2
Synonyms: AG-G-81845, Benzyl-1 (dimethoxy-2,2 ethyl)-3 p-toluenesulfonyl-2 guanidine [French], (((2,2-Dimethoxyethyl)amino)((phenylmethyl)amino)methylene)-4-methylbenzenesulfonamide, Benzenesulfonamide, (((2,2-dimethoxyethyl)amino)((phenylmethyl)amino)methylene)-4-methyl-, AC1MHO7M, CTK5D5066, LS-31518, Benzyl-1 (dimethoxy-2,2 ethyl)-3 p-toluenesulfonyl-2 guanidine, 2-benzyl-1-(2,2-dimethoxyethyl)-3-(4-methylphenyl)sulfonylguanidine
Angene International Limited
(((2,4-DIFLUOROPHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 625373-40-2
IUPAC Name: 2-[(2,4-difluoroanilino)methylidene]propanedinitrile | CAS Registry Number: 625373-40-2
Synonyms: 2-[(2,4-difluoroanilino)methylidene]propanedinitrile, 2-{[(2,4-difluorophenyl)amino]methylidene}propanedinitrile, MFCD00170743, AKOS003683413, MS-11239
(((2,6-Bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene-4,8-diyl)bis(thiophene-5,2-diyl))bis(ethyne-2,1-diyl))bis(triisopropylsilane) 2142584-03-8
Alfa Chemistry
(((2-(4-bromophenyl)-2-oxoethylcarbamoyl)methyl)(tert-butoxycarbonyl)amino)acetic acid 1256386-17-0
IUPAC Name: 2-[[2-[[2-(4-bromophenyl)-2-oxoethyl]amino]-2-oxoethyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 1256386-17-0
Synonyms: SCHEMBL203926, UVVGJCAYLKZTBU-UHFFFAOYSA-N, ZINC113305454, ({[2-(4-bromo-phenyl)-2-oxo-ethylcarbamoyl]-methyl}-tert-butoxycarbonyl-amino)-acetic acid
(((2-(6-aMino-9H-purin-9-yl)ethoxy)Methyl)phosphoryl)bis(oxy)bis(Methylene) isopropyl dicarbonate 365417-53-4
IUPAC Name: [2-(6-aminopurin-9-yl)ethoxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate | CAS Registry Number: 365417-53-4
Synonyms: bis-POC-PMPA, SCHEMBL17319263, ZINC38662288, ACN-028832, (((2-(6-amino-9H-purin-9-yl)ethoxy)methyl)phosphoryl)bis(oxy)bis(methylene) isopropyl dicarbonate, [[2-(6-Amino-9H-purine-9-yl)ethoxy]methyl]phosphonic acid bis[(isopropoxycarbonyloxy)methyl] ester, [2-(6-aminopurin-9-yl)ethoxymethyl-(isopropoxycarbonyloxymethoxy)phosphoryl]oxymethyl isopropyl carbonate
Alfa Chemistry, BOC Sciences, MedChemExpress USA, more...
(((2-Bromo-1,3-phenylene)bis(oxy))bis(methylene))dibenzene 115237-06-4
IUPAC Name: 2-bromo-1,3-bis(phenylmethoxy)benzene | CAS Registry Number: 115237-06-4
Synonyms: 1,3-Bis(benzyloxy)-2-bromobenzene, SCHEMBL21953183, MFCD32876714, SY275175
(((2-Chloro-5-nitro-1,4-phenylene)bis(oxy))bis(methylene))dibenzene 1956354-93-0
IUPAC Name: 1-chloro-4-nitro-2,5-bis(phenylmethoxy)benzene | CAS Registry Number: 1956354-93-0
Synonyms: MFCD29917091, AKOS027256500, ZINC306145231, AK208491
AiFChem, an XtalPi company, Ambeed, Inc., BLD Pharmatech Ltd.
(((2-CHLORO-6-METHYLPHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 67769-57-7
IUPAC Name: 2-[(2-chloro-6-methylanilino)methylidene]propanedinitrile | CAS Registry Number: 67769-57-7
Synonyms: 2-{[(2-chloro-6-methylphenyl)amino]methylidene}propanedinitrile, 2-[(2-chloro-6-methylanilino)methylidene]propanedinitrile, ZINC2562082, MFCD00245913, AKOS022170489, MS-9272
(((2-Chloroethoxy)methylene)bis(oxy))dibenzene 34265-63-9
SAGECHEM LIMITED
(((2-Fluorophenyl)amino)methylene)methane-1,1-dicarbonitrile 910418-34-7
IUPAC Name: 2-[(2-fluoroanilino)methylidene]propanedinitrile | CAS Registry Number: 910418-34-7
Synonyms: (((2-FLUOROPHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, AC1N8WCU, CTK7C4812, MolPort-006-755-948, ZINC2168628, MFCD00042279, ZINC02168628, AKOS003490677, MS-11259, OR169624, ST50950662, 2-[(2-fluoroanilino)methylidene]propanedinitrile
Angene International Limited
(((2-Iodo-1,3-phenylene)bis(oxy))bis(methylene))dibenzene 888968-41-0
IUPAC Name: 2-iodo-1,3-bis(phenylmethoxy)benzene | CAS Registry Number: 888968-41-0
Synonyms: (((2-iodo-1,3-phenylene)bis(oxy))bis(methylene))dibenzene, SCHEMBL2896277, RMKORBOOXCSCPX-UHFFFAOYSA-N, 1,3-Bis(benzyloxy)-2-iodobenzene, 1,3-bis-benzyloxy-2-iodo-benzene, ZINC168347358, CS-W000295
Ambeed, Inc., AiFChem, an XtalPi company, Chemenu Inc., more...
(((2-METHYL-4-QUINOLYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 934094-34-5
IUPAC Name: 2-[[(2-methylquinolin-4-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 934094-34-5
Synonyms: 2-[[(2-methylquinolin-4-yl)amino]methylidene]propanedinitrile, 2-{[(2-methylquinolin-4-yl)amino]methylidene}propanedinitrile, MFCD00170289, ZINC11535726, AKOS022169166, MS-11279
(((2-Naphthyloxy-5-(trifluoromethyl)phenyl)amino)methylene)methane-1,1-dicarbonitrile 1022405-50-0
IUPAC Name: 2-[[2-naphthalen-1-yloxy-5-(trifluoromethyl)anilino]methylidene]propanedinitrile | CAS Registry Number: 1022405-50-0
Synonyms: (((2-NAPHTHYLOXY-5-(TRIFLUOROMETHYL)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, AC1MN0MB, MolPort-028-934-152, ZINC2549930, MFCD00170924, AKOS022170273, MS-9194, OR167868, 2-[[2-naphthalen-1-yloxy-5-(trifluoromethyl)anilino]methylidene]propanedinitrile
Angene International Limited
(((2-nitrobenzyl)oxy)carbonyl)glycine 30007-79-5
IUPAC Name: 2-[(2-nitrophenyl)methoxycarbonylamino]acetic acid | CAS Registry Number: 30007-79-5
Synonyms: AS-68563, 2-({[(2-nitrophenyl)methoxy]carbonyl}amino)acetic acid
AiFChem, an XtalPi company, Ambeed, Inc., Chemenu Inc.
(((2E)-2-[(1-MEthyl-1h-indol-3-yl)methylene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl)oxy)acetic acid 1630908-07-4
IUPAC Name: 2-[[(2E)-2-[(1-methylindol-3-yl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetic acid | CAS Registry Number: 1630908-07-4
Synonyms: (((2E)-2-[(1-Methyl-1h-indol-3-yl)methylene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl)oxy)acetic acid, ({(2E)-2-[(1-Methyl-1H-indol-3-yl)methylene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acetic acid, ALBB-030893, MFCD28248843, AKOS030211765, ZINC216627066
Ambeed, Inc., AiFChem, an XtalPi company, BLD Pharmatech Ltd.
(((2R,3R,4R,5R)-2-(6-Benzamido-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)oxy)methyl pivalate 2842847-62-3
IUPAC Name: [(2R,3R,4R,5R)-2-(6-benzamidopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 2842847-62-3
Synonyms: G82641
Alfa Chemistry, AiFChem, an XtalPi company, MedChemExpress USA, more...
(((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)-2-(6-(2-phenoxyacetamido)-9H-purin-9-yl)tetrahydrofuran-3-yl)oxy)methyl pivalate 1097131-21-9
AiFChem, an XtalPi company, Ambeed, Inc.
(((2R,3R,4S)-2-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3,4-diyl)bis(oxy))bis(tert-butyldimethylsilane) 128822-21-9
IUPAC Name: [3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3,4-dihydro-2H-pyran-2-yl]methoxy-tert-butyl-dimethylsilane | CAS Registry Number: 128822-21-9
Synonyms: 79999-47-6, (((2R,3R,4R)-2-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3,4-diyl)bis(oxy))bis(tert-butyldimethylsilane), (((2R,3S,4R)-2-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3,4-diyl)bis(oxy))bis(tert-butyldimethylsilane), 121702-69-0, AC1NNVVG, [3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3,4-dihydro-2H-pyran-2-yl]methoxy-tert-butyl-dimethylsilane
AiFChem, an XtalPi company
(((2R,3S,4R)-2-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3,4-diyl)bis(oxy))bis(tert-butyldimethylsilane) 121702-69-0
IUPAC Name: [(2~{R},3~{S},4~{R})-3,4-bis[[~{tert}-butyl(dimethyl)silyl]oxy]-3,4-dihydro-2~{H}-pyran-2-yl]methoxy-~{tert}-butyl-dimethylsilane | CAS Registry Number: 121702-69-0
Synonyms: SCHEMBL9632845, AKOS030627642, ZINC195805966, Tri-O-(tert-butyldimethylsilyl)-D-galactal, FT-0641743, 3,4,6-Tri-O-(tert-butyldimethylsilyl)-D-galactal
AiFChem, an XtalPi company, Ambeed, Inc., BLD Pharmatech Ltd.
(((2S,3R,4R,5S)-2-(p-Tolylthio)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl)tris(oxy))tris(trimethylsilane) 942043-27-8
IUPAC Name: trimethyl-[(2S,3R,4R,5S)-2-(4-methylphenyl)sulfanyl-3,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-4-yl]oxysilane | CAS Registry Number: 942043-27-8
Synonyms: (2S,3R,4R,5S)-2-(p-Tolylthio)-3,4,5-tri(trimethylsilyloxy)-6-[(trimethylsilyloxy)methyl]tetrahydropyran, C25H50O5SSi4, CTK8E1493, DTXSID60849437, 4729AJ, AKOS026671188, AK192244, TC-306383, BG01492991, (2S,3R,4R,5S)-2-(p-Tolylthio)-3,4,5-tri(trimethylsilyloxy)-6-[(trimethylsilyloxy)methyl]tetrahydropy, 4-Methylphenyl (5xi)-1-thio-2,3,4,6-tetrakis-O-(trimethylsilyl)-alpha-L-lyxo-hexopyranoside, TRIMETHYL({[(3S,4R,5R,6S)-6-[(4-METHYLPHENYL)SULFANYL]-3,4,5-TRIS[(TRIMETHYLSILYL)OXY]OXAN-2-YL]METHOXY})SILANE
Alfa Chemistry, Ambeed, Inc., BLD Pharmatech Ltd.
(((2S,5R)-5-Aminotetrahydro-2h-pyran-2-yl)methyl)(tert-butyl)carbamate 1638744-98-5
IUPAC Name: tert-butyl N-[[(2S,5R)-5-aminooxan-2-yl]methyl]carbamate | CAS Registry Number: 1638744-98-5
Synonyms: tert-butyl N-{[(2S,5R)-5-aminooxan-2-yl]methyl}carbamate, tert-Butyl(((2S,5R)-5-aminotetrahydro-2H-pyran-2-yl)methyl)carbamate, PS-16380, E88248, TERT-BUTYL (((2S,5R)-5-AMINOTETRAHYDRO-2H-PYRAN-2-YL)METHYL)CARBAMATE
Ambeed, Inc., AiFChem, an XtalPi company
(((3,3,3-Trifluoroprop-1-en-1-yl)oxy)methyl)benzene 1802225-63-3
IUPAC Name: 3,3,3-trifluoroprop-1-enoxymethylbenzene | CAS Registry Number: 1802225-63-3
Synonyms: {[(3,3,3-trifluoroprop-1-en-1-yl)oxy]methyl}benzene, SCHEMBL820379, DTXSID90694159, 1-benzyloxy-3,3,3-trifluoropropene
AiFChem, an XtalPi company, Ambeed, Inc.
(((3,4,5-TRIMETHOXYBENZYLIDENE)HYDRAZINYL)CARBONYLMETHYLENE)-TRIMETHYLAMMONIUM CHLORIDE 101710-71-8
IUPAC Name: trimethyl-[2-oxo-2-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]ethyl]azanium chloride | CAS Registry Number: 101710-71-8
Synonyms: CID9570971, LS-19123, Ammonium, (((3,4,5-trimethoxybenzylidene)hydrazino)carbonylmethylene)-trimethyl-, chloride, (((3,4,5-Trimethoxybenzylidene)hydrazino)carbonylmethylene)-trimethylammonium chloride
Angene International Limited
(((3,5,5-Trimethylhexyl)imino)bis(methylene))bisphosphonic acid, sodium salt 94232-76-5
IUPAC Name: tetrasodium;3,5,5-trimethyl-N,N-bis(phosphonatomethyl)hexan-1-amine | CAS Registry Number: 94232-76-5
Synonyms: 94087-55-5, Tetrasodium (((3,5,5-trimethylhexyl)imino)bis(methylene))diphosphonate, TETRASODIUM [[(3,5,5-TRIMETHYLHEXYL)IMINO]BIS(METHYLENE)]DIPHOSPHONATE, EINECS 301-947-5, CTK5H4835, [(3,5,5-Trimethylhexylimino)bis(methylene)]bisphosphonic acid tetrasodium salt, [[(3,5,5-trimethylhexyl)imino]bis(methylene)]bisphosphonic acid, sodium salt, Phosphonic acid,[[(3,5,5-trimethylhexyl)imino]bis(methylene)]bis-,tetrasodium salt(9ci)
Alfa Chemistry, BOC Sciences, SAGECHEM LIMITED, more...
(((3,5-DIAMINO-6-CHLOROPYRAZINYL)CARBONYL)OXY)GUANIDINE 70311-45-4
IUPAC Name: (diaminomethylideneamino) 3,5-diamino-6-chloropyrazine-2-carboxylate | CAS Registry Number: 70311-45-4
Synonyms: AG-G-74558, Guanidine, (((3,5-diamino-6-chloropyrazinyl)carbonyl)oxy)-, AC1L4A5M, CTK2H7556, (diaminomethylideneamino) 3,5-diamino-6-chloropyrazine-2-carboxylate
Angene International Limited
(((3-(BROMOMETHYL)-4-(DIFLUOROMETHOXY)BENZYL)OXY)METHANETRIYL)TRIBENZENE 2028277-33-8
IUPAC Name: 2-(bromomethyl)-1-(difluoromethoxy)-4-(trityloxymethyl)benzene | CAS Registry Number: 2028277-33-8
Synonyms: SCHEMBL18149145
AiFChem, an XtalPi company, Ambeed, Inc., BLD Pharmatech Ltd.
(((3-(Hexyloxy)pyridin-2-yl)amino)methylene)diphosphonic acid 2307597-66-4
IUPAC Name: [[(3-hexoxypyridin-2-yl)amino]-phosphonomethyl]phosphonic acid | CAS Registry Number: 2307597-66-4
Synonyms: SCHEMBL20377249
Ambeed, Inc.
(((3AR,4R,7AR)-2,2-DIMETHYL-4,7A-DIHYDRO-3AH-[1,3]DIOXOLO[4,5-C]PYRAN-4-YL)METHOXY)TRIISOPROPYLSILANE 213332-12-8
IUPAC Name: [(3aR,4R,7aR)-2,2-dimethyl-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methoxy-tri(propan-2-yl)silane | CAS Registry Number: 213332-12-8
Synonyms: (((3aR,4R,7aR)-2,2-dimethyl-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)methoxy)triisopropylsilane, (((3AR,4R,7aR)-2,2-dimethyl-3a,7a-dihydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl)methoxy)triisopropylsilane, [(3AR,4R,7AR)-2,2-DIMETHYL-4,7A-DIHYDRO-3AH-[1,3]DIOXOLO[4,5-C]PYRAN-4-YL]METHOXY-TRIISOPROPYL-SILANE, MFCD31926250, WS-00034, E71768
Ambeed, Inc.
(((3E)-2-CHLORO-3-[(2Z)-2-(3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)ETHYLIDENE]CYCLOHEX-1-EN-1-YL)METHYLENE)MALONONITRILE 69415-11-8
IUPAC Name: 2-[[2-chloro-3-[2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexen-1-yl]methylidene]propanedinitrile | CAS Registry Number: 69415-11-8
Synonyms: AG-G-70082, CTK5C9754, CTK9A1396, Propanedinitrile,[[2-chloro-3-[(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-1-cyclohexen-1-yl]methylene]-(9CI), Propanedinitrile,2-[[2-chloro-3-[2-(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-1-cyclohexen-1-yl]methylene]-
Alfa Chemistry, BOC Sciences, SAGECHEM LIMITED, more...
(((4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 64500-84-1
IUPAC Name: 2-[[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 64500-84-1
Synonyms: 2-{[(4,6-dimethylpyrimidin-2-yl)amino]methylidene}propanedinitrile, 2-[[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]propanedinitrile, ZINC406794, MFCD00137593, AKOS022170587, MCULE-3378163423, MS-9858
(((4-(((4-Methylpyrimidin-2-yl)amino)sulfonyl)phenyl)amino)methylene)methane-1,1-dicarbonitrile 1024209-92-4
IUPAC Name: 4-(2,2-dicyanoethenylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 1024209-92-4
Synonyms: (((4-(((4-METHYLPYRIMIDIN-2-YL)AMINO)SULFONYL)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, AC1NG8I1, CTK7C4744, ZINC2561995, MFCD00245785, 4-(2,2-dicyanoethenylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide, AKOS022169402, MS-7280, KS-0000291M, 4-[(2,2-dicyanoeth-1-en-1-yl)amino]-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide
(((4-(1,2,4-TRIAZOLYL)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 1023541-22-1
IUPAC Name: 2-[[4-(1,2,4-triazol-1-yl)anilino]methylidene]propanedinitrile | CAS Registry Number: 1023541-22-1
Synonyms: 2-[[4-(1,2,4-triazol-1-yl)anilino]methylidene]propanedinitrile, MFCD00170765, AKOS022169023, MS-11375, 2-({[4-(1H-1,2,4-triazol-1-yl)phenyl]amino}methylidene)propanedinitrile
(((4-(2-PYRIDYLTHIO)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 1024259-72-0
IUPAC Name: 2-[(4-pyridin-2-ylsulfanylanilino)methylidene]propanedinitrile | CAS Registry Number: 1024259-72-0
Synonyms: 2-[(4-pyridin-2-ylsulfanylanilino)methylidene]propanedinitrile, MFCD00170873, ZINC95929206, AKOS022168777, MS-10898, 2-({[4-(pyridin-2-ylsulfanyl)phenyl]amino}methylidene)propanedinitrile
(((4-(3-(Trifluoromethyl)phenoxy)phenyl)amino)methylene)methane-1,1-dicarbonitrile 1023882-71-4
IUPAC Name: 2-[[4-[3-(trifluoromethyl)phenoxy]anilino]methylidene]propanedinitrile | CAS Registry Number: 1023882-71-4
Synonyms: (((4-(3-(TRIFLUOROMETHYL)PHENOXY)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, AC1NB8HH, CTK7C4730, MolPort-006-756-087, ZINC2543404, MFCD00170102, ZINC02543404, AKOS022169080, MS-11400, OR168111, ST50953389, 2-[[4-[3-(trifluoromethyl)phenoxy]anilino]methylidene]propanedinitrile
Angene International Limited
(((4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 1023558-62-4
IUPAC Name: 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyanilino]methylidene]propanedinitrile | CAS Registry Number: 1023558-62-4
Synonyms: 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyanilino]methylidene]propanedinitrile, MFCD00245994, AKOS022169083, MS-11404, 2-{[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]methylidene}propanedinitrile
(((4-(3-Chloro-5-(trifluoromethyl)-2-pyridylthio)phenyl)amino)methylene)methane-1,1-dicarbonitrile 1024414-83-2
IUPAC Name: 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylanilino]methylidene]propanedinitrile | CAS Registry Number: 1024414-83-2
Synonyms: (((4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLTHIO)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, AC1NNIFX, CTK7C4750, ZINC2562200, MFCD00246078, AKOS022169474, MS-7432, KS-00002948, 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylanilino]methylidene]propanedinitrile, 2-{[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}phenyl)amino]methylidene}propanedinitrile
(((4-(4,5-DICHLOROIMIDAZOLYL)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 1023496-38-9
IUPAC Name: 2-[[4-(4,5-dichloroimidazol-1-yl)anilino]methylidene]propanedinitrile | CAS Registry Number: 1023496-38-9
Synonyms: 2-[[4-(4,5-dichloroimidazol-1-yl)anilino]methylidene]propanedinitrile, ZINC2549978, MFCD00170974, AKOS022169249, MS-11371, 2-({[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]amino}methylidene)propanedinitrile
(((4-(Methylsulfonyl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene 1820603-90-4
IUPAC Name: 1-methylsulfonyl-2,4-bis(phenylmethoxy)benzene | CAS Registry Number: 1820603-90-4
Synonyms: 2,4-Bis(Benzyloxy)-1-methanesulfonylbenzene, C21H20O4S, ZINC95495777, AKOS027362031, Y2212
AiFChem, an XtalPi company, Ambeed, Inc., BLD Pharmatech Ltd.
(((4-(PHENYLAMINO)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 910417-88-8
IUPAC Name: 2-[(4-anilinoanilino)methylidene]propanedinitrile | CAS Registry Number: 910417-88-8
Synonyms: 2-[(4-anilinoanilino)methylidene]propanedinitrile, ZINC2582174, MFCD00129378, AKOS003492986, MS-10863, 2-({[4-(phenylamino)phenyl]amino}methylidene)propanedinitrile
(((4-(TERT-BUTYL)-2-METHYLPHENYL)THIO)SULFINYL)METHYLCARBAMIC ACID 2,3-DIHYDRO-2,2-DIMETHYL-7- BENZOFURANYL ESTER 77267-58-4
IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(4-tert-butyl-2-methylphenyl)sulfanylsulfinyl-N-methylcarbamate | CAS Registry Number: 77267-58-4
Synonyms: CID3059813, LS-49575, 2,3-Dihydro-2,2-dimethylbenzofuranyl-7-(methyl)(2-methyl-4-t-butylphenylthiosulfinyl)carbamate, Carbamic acid, (((4-(1,1-dimethylethyl)-2-methylphenyl)thio)sulfinyl)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester
Angene International Limited
(((4-(TERT-BUTYL)-2-METHYLPHENYL)THIO)SULFINYL)METHYLCARBAMIC ACID 2-(1-METHYLETHOXY)PHENYL ESTER 77267-46-0
IUPAC Name: (2-propan-2-yloxyphenyl) N-[(4-tert-butyl-2-methylphenyl)sulfanylsulfinylmethyl]carbamate | CAS Registry Number: 77267-46-0
Synonyms: AG-H-08812, CTK5E4119, Carbamic acid, (((4-(1,1-dimethylethyl)-2-methylphenyl)thio)sulfinyl)m ethyl-, 2-(1-methylethoxy)phenyl ester, Carbamic acid,[[[4-(1,1-dimethylethyl)-2-methylphenyl]thio]sulfinyl]methyl-,2-(1-methylethoxy)phenyl ester (9CI)
Alfa Chemistry, SAGECHEM LIMITED, Angene International Limited
(((4-(TERT-BUTYL)PHENYL)THIO)SULFINYL)METHYL)CARBAMIC ACID 2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL ESTER 77267-57-3
IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(4-tert-butylphenyl)sulfanylsulfinyl-N-methylcarbamate | CAS Registry Number: 77267-57-3
Synonyms: CID3059812, LS-49577, 2,3-Dihydro-2,2-dimethylbenzofuranyl-7-(methyl)(4-t-butylphenylthiosulfinyl)carbamate, Carbamic acid, (((4-(1,1-dimethylethyl)phenyl)thio)sulfinyl)methyl)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester
Angene International Limited
(((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 934094-30-1
IUPAC Name: 2-[[4-(trifluoromethoxy)anilino]methylidene]propanedinitrile | CAS Registry Number: 934094-30-1
Synonyms: 2-[[4-(trifluoromethoxy)anilino]methylidene]propanedinitrile, ZINC2561746, MFCD00245425, AKOS022168552, MS-10785, 2-({[4-(trifluoromethoxy)phenyl]amino}methylidene)propanedinitrile
(((4-(TRIFLUOROMETHYL)-2-PYRIDYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 1274903-30-8
IUPAC Name: 2-[[[4-(trifluoromethyl)pyridin-2-yl]amino]methylidene]propanedinitrile | CAS Registry Number: 1274903-30-8
Synonyms: 2-[[[4-(trifluoromethyl)pyridin-2-yl]amino]methylidene]propanedinitrile, 2-({[4-(trifluoromethyl)pyridin-2-yl]amino}methylidene)propanedinitrile, MFCD00245293, AKOS022168596, MS-10884
(((4-Amino-9,10-dioxoanthryl)amino)methylene)methane-1,1-dicarbonitrile 959583-38-1
IUPAC Name: 2-[[(4-amino-9,10-dioxoanthracen-1-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 959583-38-1
Synonyms: (((4-AMINO-9,10-DIOXOANTHRYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, {[(4-amino-9,10-dioxoanthryl)amino]methylene}methane-1,1-dicarbonitrile, 2-[[(4-amino-9,10-dioxoanthracen-1-yl)amino]methylidene]propanedinitrile, 2-{[(4-amino-9,10-dioxoanthracen-1-yl)amino]methylidene}propanedinitrile, AC1MC7SZ, CTK7C4686, KS-000028QW, ZINC5224778, ZX-AT022605, MFCD00170836, AKOS022169285, MS-6675, 2-{[(4-amino-9,10-dioxo-9,10-dihydroanthracen-1-yl)amino]methylidene}propanedinitrile
IUPAC Name: tert-butyl-[3-[tert-butyl(dimethyl)silyl]oxy-5-(2-chloroethylidene)cyclohexyl]oxy-dimethylsilane | CAS Registry Number: 139356-38-0Synonyms: Paricalcitol Impurity B01
| Molecular Formula: | C20H41ClO2Si2 | Molecular Weight: | 405.200 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WYDXSPKPVNSYKS-UHFFFAOYSA-N
(((1R,3R,E)-5-(2-((1R,3aS,7aR,E)-7a-Methyl-1-((R)-6-methylheptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diyl)bis(oxy))bis(tert-butyldimethylsilane) 2239312-26-4
IUPAC Name: [3-[2-[(7aR)-7a-methyl-1-(6-methylheptan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 2239312-26-4Synonyms: [[(1a,3b,5e,7e)-9,10-secocholesta-5,7,10(19)-triene-1,3-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethylsilane]
| Molecular Formula: | C39H72O2Si2 | Molecular Weight: | 629.200 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YYGPOUVOBLNWHS-BKOYFQTASA-N
(((1R,3S,Z)-5-(2-Chloroethylidene)-4-methylenecyclohexane-1,3-diyl)bis(oxy))bis(tert-butyldimethylsilane) 81506-25-4
IUPAC Name: tert-butyl-[3-[tert-butyl(dimethyl)silyl]oxy-5-(2-chloroethylidene)-4-methylidenecyclohexyl]oxy-dimethylsilane | CAS Registry Number: 81506-25-4Synonyms: (1Z,3S,5R)-1-(2-Chloroethylidene)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexane
| Molecular Formula: | C21H41ClO2Si2 | Molecular Weight: | 417.200 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LMDOYFASUNIFPL-UHFFFAOYSA-N
(((1R,5S,6R)-3-oxabicyclo[3.1.0]hexan-6-yl)methyl)(5-bromo-2-methoxyphenyl)(imino)-l6-sulfanone 2770354-29-3
Ambeed, Inc.
(((2,2,7-TRIMETHYL-3-OXAINDAN-4-YL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 1023540-72-8
IUPAC Name: 2-[[(2,2,4-trimethyl-3H-1-benzofuran-7-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 1023540-72-8Synonyms: 2-[[(2,2,4-trimethyl-3H-1-benzofuran-7-yl)amino]methylidene]propanedinitrile, MFCD00171179, AKOS022168544, MS-10937, 2-{[(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)amino]methylidene}propanedinitrile
| Molecular Formula: | C15H15N3O | Molecular Weight: | 253.300 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YRXLMHPHYQJYRH-UHFFFAOYSA-N
(((2,2-DIMETHOXYETHYL)AMINO)(BENZYLAMINO)METHYLENE)-4-METHYLBENZENESULFONAMIDE 71795-27-2
IUPAC Name: 2-benzyl-1-(2,2-dimethoxyethyl)-3-(4-methylphenyl)sulfonylguanidine | CAS Registry Number: 71795-27-2Synonyms: AG-G-81845, Benzyl-1 (dimethoxy-2,2 ethyl)-3 p-toluenesulfonyl-2 guanidine [French], (((2,2-Dimethoxyethyl)amino)((phenylmethyl)amino)methylene)-4-methylbenzenesulfonamide, Benzenesulfonamide, (((2,2-dimethoxyethyl)amino)((phenylmethyl)amino)methylene)-4-methyl-, AC1MHO7M, CTK5D5066, LS-31518, Benzyl-1 (dimethoxy-2,2 ethyl)-3 p-toluenesulfonyl-2 guanidine, 2-benzyl-1-(2,2-dimethoxyethyl)-3-(4-methylphenyl)sulfonylguanidine
| Molecular Formula: | C19H25N3O4S | Molecular Weight: | 391.484500 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CARQZCQGUHIDNR-UHFFFAOYSA-N
(((2,4-DIFLUOROPHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 625373-40-2
IUPAC Name: 2-[(2,4-difluoroanilino)methylidene]propanedinitrile | CAS Registry Number: 625373-40-2Synonyms: 2-[(2,4-difluoroanilino)methylidene]propanedinitrile, 2-{[(2,4-difluorophenyl)amino]methylidene}propanedinitrile, MFCD00170743, AKOS003683413, MS-11239
| Molecular Formula: | C10H5F2N3 | Molecular Weight: | 205.160 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QOYQCUNUXMVIMF-UHFFFAOYSA-N
(((2,6-Bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene-4,8-diyl)bis(thiophene-5,2-diyl))bis(ethyne-2,1-diyl))bis(triisopropylsilane) 2142584-03-8
Alfa Chemistry
(((2-(4-bromophenyl)-2-oxoethylcarbamoyl)methyl)(tert-butoxycarbonyl)amino)acetic acid 1256386-17-0
IUPAC Name: 2-[[2-[[2-(4-bromophenyl)-2-oxoethyl]amino]-2-oxoethyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 1256386-17-0Synonyms: SCHEMBL203926, UVVGJCAYLKZTBU-UHFFFAOYSA-N, ZINC113305454, ({[2-(4-bromo-phenyl)-2-oxo-ethylcarbamoyl]-methyl}-tert-butoxycarbonyl-amino)-acetic acid
| Molecular Formula: | C17H21BrN2O6 | Molecular Weight: | 429.267 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UVVGJCAYLKZTBU-UHFFFAOYSA-N
(((2-(6-aMino-9H-purin-9-yl)ethoxy)Methyl)phosphoryl)bis(oxy)bis(Methylene) isopropyl dicarbonate 365417-53-4
IUPAC Name: [2-(6-aminopurin-9-yl)ethoxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate | CAS Registry Number: 365417-53-4Synonyms: bis-POC-PMPA, SCHEMBL17319263, ZINC38662288, ACN-028832, (((2-(6-amino-9H-purin-9-yl)ethoxy)methyl)phosphoryl)bis(oxy)bis(methylene) isopropyl dicarbonate, [[2-(6-Amino-9H-purine-9-yl)ethoxy]methyl]phosphonic acid bis[(isopropoxycarbonyloxy)methyl] ester, [2-(6-aminopurin-9-yl)ethoxymethyl-(isopropoxycarbonyloxymethoxy)phosphoryl]oxymethyl isopropyl carbonate
| Molecular Formula: | C18H28N5O10P | Molecular Weight: | 505.421 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 14 |
InChIKey: XOWOKUJFVRFKNP-UHFFFAOYSA-N
(((2-Bromo-1,3-phenylene)bis(oxy))bis(methylene))dibenzene 115237-06-4
IUPAC Name: 2-bromo-1,3-bis(phenylmethoxy)benzene | CAS Registry Number: 115237-06-4Synonyms: 1,3-Bis(benzyloxy)-2-bromobenzene, SCHEMBL21953183, MFCD32876714, SY275175
| Molecular Formula: | C20H17BrO2 | Molecular Weight: | 369.300 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CQHJPLIJQIKRBS-UHFFFAOYSA-N
(((2-Chloro-5-nitro-1,4-phenylene)bis(oxy))bis(methylene))dibenzene 1956354-93-0
IUPAC Name: 1-chloro-4-nitro-2,5-bis(phenylmethoxy)benzene | CAS Registry Number: 1956354-93-0Synonyms: MFCD29917091, AKOS027256500, ZINC306145231, AK208491
| Molecular Formula: | C20H16ClNO4 | Molecular Weight: | 369.801 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RXLMXKYWJFUIQJ-UHFFFAOYSA-N
(((2-CHLORO-6-METHYLPHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 67769-57-7
IUPAC Name: 2-[(2-chloro-6-methylanilino)methylidene]propanedinitrile | CAS Registry Number: 67769-57-7Synonyms: 2-{[(2-chloro-6-methylphenyl)amino]methylidene}propanedinitrile, 2-[(2-chloro-6-methylanilino)methylidene]propanedinitrile, ZINC2562082, MFCD00245913, AKOS022170489, MS-9272
| Molecular Formula: | C11H8ClN3 | Molecular Weight: | 217.650 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NBDLYYMMJYSRHZ-UHFFFAOYSA-N
(((2-Chloroethoxy)methylene)bis(oxy))dibenzene 34265-63-9
SAGECHEM LIMITED
(((2-Fluorophenyl)amino)methylene)methane-1,1-dicarbonitrile 910418-34-7
IUPAC Name: 2-[(2-fluoroanilino)methylidene]propanedinitrile | CAS Registry Number: 910418-34-7Synonyms: (((2-FLUOROPHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, AC1N8WCU, CTK7C4812, MolPort-006-755-948, ZINC2168628, MFCD00042279, ZINC02168628, AKOS003490677, MS-11259, OR169624, ST50950662, 2-[(2-fluoroanilino)methylidene]propanedinitrile
| Molecular Formula: | C10H6FN3 | Molecular Weight: | 187.177 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XKTKTMVINGNMAB-UHFFFAOYSA-N
(((2-Iodo-1,3-phenylene)bis(oxy))bis(methylene))dibenzene 888968-41-0
IUPAC Name: 2-iodo-1,3-bis(phenylmethoxy)benzene | CAS Registry Number: 888968-41-0Synonyms: (((2-iodo-1,3-phenylene)bis(oxy))bis(methylene))dibenzene, SCHEMBL2896277, RMKORBOOXCSCPX-UHFFFAOYSA-N, 1,3-Bis(benzyloxy)-2-iodobenzene, 1,3-bis-benzyloxy-2-iodo-benzene, ZINC168347358, CS-W000295
| Molecular Formula: | C20H17IO2 | Molecular Weight: | 416.258 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RMKORBOOXCSCPX-UHFFFAOYSA-N
(((2-METHYL-4-QUINOLYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 934094-34-5
IUPAC Name: 2-[[(2-methylquinolin-4-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 934094-34-5Synonyms: 2-[[(2-methylquinolin-4-yl)amino]methylidene]propanedinitrile, 2-{[(2-methylquinolin-4-yl)amino]methylidene}propanedinitrile, MFCD00170289, ZINC11535726, AKOS022169166, MS-11279
| Molecular Formula: | C14H10N4 | Molecular Weight: | 234.260 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NIIINSDDLURTTK-UHFFFAOYSA-N
(((2-Naphthyloxy-5-(trifluoromethyl)phenyl)amino)methylene)methane-1,1-dicarbonitrile 1022405-50-0
IUPAC Name: 2-[[2-naphthalen-1-yloxy-5-(trifluoromethyl)anilino]methylidene]propanedinitrile | CAS Registry Number: 1022405-50-0Synonyms: (((2-NAPHTHYLOXY-5-(TRIFLUOROMETHYL)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, AC1MN0MB, MolPort-028-934-152, ZINC2549930, MFCD00170924, AKOS022170273, MS-9194, OR167868, 2-[[2-naphthalen-1-yloxy-5-(trifluoromethyl)anilino]methylidene]propanedinitrile
| Molecular Formula: | C21H12F3N3O | Molecular Weight: | 379.342 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: OIZQFKQFZYOBET-UHFFFAOYSA-N
(((2-nitrobenzyl)oxy)carbonyl)glycine 30007-79-5
IUPAC Name: 2-[(2-nitrophenyl)methoxycarbonylamino]acetic acid | CAS Registry Number: 30007-79-5Synonyms: AS-68563, 2-({[(2-nitrophenyl)methoxy]carbonyl}amino)acetic acid
| Molecular Formula: | C10H10N2O6 | Molecular Weight: | 254.200 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UJSSZZOALJWWTD-UHFFFAOYSA-N
(((2E)-2-[(1-MEthyl-1h-indol-3-yl)methylene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl)oxy)acetic acid 1630908-07-4
IUPAC Name: 2-[[(2E)-2-[(1-methylindol-3-yl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetic acid | CAS Registry Number: 1630908-07-4Synonyms: (((2E)-2-[(1-Methyl-1h-indol-3-yl)methylene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl)oxy)acetic acid, ({(2E)-2-[(1-Methyl-1H-indol-3-yl)methylene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acetic acid, ALBB-030893, MFCD28248843, AKOS030211765, ZINC216627066
| Molecular Formula: | C20H15NO5 | Molecular Weight: | 349.300 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ARZGZXFGEJGXLD-QGMBQPNBSA-N
(((2R,3R,4R,5R)-2-(6-Benzamido-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)oxy)methyl pivalate 2842847-62-3
IUPAC Name: [(2R,3R,4R,5R)-2-(6-benzamidopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 2842847-62-3Synonyms: G82641
| Molecular Formula: | C23H27N5O7 | Molecular Weight: | 485.500 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: HNTKEEIVPSGJCI-VGKBRBPRSA-N
(((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)-2-(6-(2-phenoxyacetamido)-9H-purin-9-yl)tetrahydrofuran-3-yl)oxy)methyl pivalate 1097131-21-9
AiFChem, an XtalPi company, Ambeed, Inc.
(((2R,3R,4S)-2-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3,4-diyl)bis(oxy))bis(tert-butyldimethylsilane) 128822-21-9
IUPAC Name: [3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3,4-dihydro-2H-pyran-2-yl]methoxy-tert-butyl-dimethylsilane | CAS Registry Number: 128822-21-9Synonyms: 79999-47-6, (((2R,3R,4R)-2-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3,4-diyl)bis(oxy))bis(tert-butyldimethylsilane), (((2R,3S,4R)-2-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3,4-diyl)bis(oxy))bis(tert-butyldimethylsilane), 121702-69-0, AC1NNVVG, [3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3,4-dihydro-2H-pyran-2-yl]methoxy-tert-butyl-dimethylsilane
| Molecular Formula: | C24H52O4Si3 | Molecular Weight: | 488.900 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FMXIGEXRLSNRMR-UHFFFAOYSA-N
(((2R,3S,4R)-2-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3,4-diyl)bis(oxy))bis(tert-butyldimethylsilane) 121702-69-0
IUPAC Name: [(2~{R},3~{S},4~{R})-3,4-bis[[~{tert}-butyl(dimethyl)silyl]oxy]-3,4-dihydro-2~{H}-pyran-2-yl]methoxy-~{tert}-butyl-dimethylsilane | CAS Registry Number: 121702-69-0Synonyms: SCHEMBL9632845, AKOS030627642, ZINC195805966, Tri-O-(tert-butyldimethylsilyl)-D-galactal, FT-0641743, 3,4,6-Tri-O-(tert-butyldimethylsilyl)-D-galactal
| Molecular Formula: | C24H52O4Si3 | Molecular Weight: | 488.931 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FMXIGEXRLSNRMR-NJDAHSKKSA-N
(((2S,3R,4R,5S)-2-(p-Tolylthio)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl)tris(oxy))tris(trimethylsilane) 942043-27-8
IUPAC Name: trimethyl-[(2S,3R,4R,5S)-2-(4-methylphenyl)sulfanyl-3,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-4-yl]oxysilane | CAS Registry Number: 942043-27-8Synonyms: (2S,3R,4R,5S)-2-(p-Tolylthio)-3,4,5-tri(trimethylsilyloxy)-6-[(trimethylsilyloxy)methyl]tetrahydropyran, C25H50O5SSi4, CTK8E1493, DTXSID60849437, 4729AJ, AKOS026671188, AK192244, TC-306383, BG01492991, (2S,3R,4R,5S)-2-(p-Tolylthio)-3,4,5-tri(trimethylsilyloxy)-6-[(trimethylsilyloxy)methyl]tetrahydropy, 4-Methylphenyl (5xi)-1-thio-2,3,4,6-tetrakis-O-(trimethylsilyl)-alpha-L-lyxo-hexopyranoside, TRIMETHYL({[(3S,4R,5R,6S)-6-[(4-METHYLPHENYL)SULFANYL]-3,4,5-TRIS[(TRIMETHYLSILYL)OXY]OXAN-2-YL]METHOXY})SILANE
| Molecular Formula: | C25H50O5SSi4 | Molecular Weight: | 575.070 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FVWMHGKJMGETAM-RLLHPQOESA-N
(((2S,5R)-5-Aminotetrahydro-2h-pyran-2-yl)methyl)(tert-butyl)carbamate 1638744-98-5
IUPAC Name: tert-butyl N-[[(2S,5R)-5-aminooxan-2-yl]methyl]carbamate | CAS Registry Number: 1638744-98-5Synonyms: tert-butyl N-{[(2S,5R)-5-aminooxan-2-yl]methyl}carbamate, tert-Butyl(((2S,5R)-5-aminotetrahydro-2H-pyran-2-yl)methyl)carbamate, PS-16380, E88248, TERT-BUTYL (((2S,5R)-5-AMINOTETRAHYDRO-2H-PYRAN-2-YL)METHYL)CARBAMATE
| Molecular Formula: | C11H22N2O3 | Molecular Weight: | 230.300 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LNDOWOBPMADBFD-BDAKNGLRSA-N
(((3,3,3-Trifluoroprop-1-en-1-yl)oxy)methyl)benzene 1802225-63-3
IUPAC Name: 3,3,3-trifluoroprop-1-enoxymethylbenzene | CAS Registry Number: 1802225-63-3Synonyms: {[(3,3,3-trifluoroprop-1-en-1-yl)oxy]methyl}benzene, SCHEMBL820379, DTXSID90694159, 1-benzyloxy-3,3,3-trifluoropropene
| Molecular Formula: | C10H9F3O | Molecular Weight: | 202.170 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VQPAEZXUOGRKIL-UHFFFAOYSA-N
(((3,4,5-TRIMETHOXYBENZYLIDENE)HYDRAZINYL)CARBONYLMETHYLENE)-TRIMETHYLAMMONIUM CHLORIDE 101710-71-8
IUPAC Name: trimethyl-[2-oxo-2-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]ethyl]azanium chloride | CAS Registry Number: 101710-71-8Synonyms: CID9570971, LS-19123, Ammonium, (((3,4,5-trimethoxybenzylidene)hydrazino)carbonylmethylene)-trimethyl-, chloride, (((3,4,5-Trimethoxybenzylidene)hydrazino)carbonylmethylene)-trimethylammonium chloride
| Molecular Formula: | C15H24ClN3O4 | Molecular Weight: | 345.821760 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ALCHWRXKFZPVCI-QOVZSLTQSA-N
(((3,5,5-Trimethylhexyl)imino)bis(methylene))bisphosphonic acid, sodium salt 94232-76-5
IUPAC Name: tetrasodium;3,5,5-trimethyl-N,N-bis(phosphonatomethyl)hexan-1-amine | CAS Registry Number: 94232-76-5Synonyms: 94087-55-5, Tetrasodium (((3,5,5-trimethylhexyl)imino)bis(methylene))diphosphonate, TETRASODIUM [[(3,5,5-TRIMETHYLHEXYL)IMINO]BIS(METHYLENE)]DIPHOSPHONATE, EINECS 301-947-5, CTK5H4835, [(3,5,5-Trimethylhexylimino)bis(methylene)]bisphosphonic acid tetrasodium salt, [[(3,5,5-trimethylhexyl)imino]bis(methylene)]bisphosphonic acid, sodium salt, Phosphonic acid,[[(3,5,5-trimethylhexyl)imino]bis(methylene)]bis-,tetrasodium salt(9ci)
| Molecular Formula: | C11H23NNa4O6P2 | Molecular Weight: | 419.213 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: QHAFCOFPFIVMIV-UHFFFAOYSA-J
(((3,5-DIAMINO-6-CHLOROPYRAZINYL)CARBONYL)OXY)GUANIDINE 70311-45-4
IUPAC Name: (diaminomethylideneamino) 3,5-diamino-6-chloropyrazine-2-carboxylate | CAS Registry Number: 70311-45-4Synonyms: AG-G-74558, Guanidine, (((3,5-diamino-6-chloropyrazinyl)carbonyl)oxy)-, AC1L4A5M, CTK2H7556, (diaminomethylideneamino) 3,5-diamino-6-chloropyrazine-2-carboxylate
| Molecular Formula: | C6H8ClN7O2 | Molecular Weight: | 245.626420 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: LCEZJGYKKVYFPT-UHFFFAOYSA-N
(((3-(BROMOMETHYL)-4-(DIFLUOROMETHOXY)BENZYL)OXY)METHANETRIYL)TRIBENZENE 2028277-33-8
IUPAC Name: 2-(bromomethyl)-1-(difluoromethoxy)-4-(trityloxymethyl)benzene | CAS Registry Number: 2028277-33-8Synonyms: SCHEMBL18149145
| Molecular Formula: | C28H23BrF2O2 | Molecular Weight: | 509.400 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NEZRXFAZKCHKCZ-UHFFFAOYSA-N
(((3-(Hexyloxy)pyridin-2-yl)amino)methylene)diphosphonic acid 2307597-66-4
IUPAC Name: [[(3-hexoxypyridin-2-yl)amino]-phosphonomethyl]phosphonic acid | CAS Registry Number: 2307597-66-4Synonyms: SCHEMBL20377249
| Molecular Formula: | C12H22N2O7P2 | Molecular Weight: | 368.260 [g/mol] |
| H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: FZDZNICTYWNGAZ-UHFFFAOYSA-N
(((3AR,4R,7AR)-2,2-DIMETHYL-4,7A-DIHYDRO-3AH-[1,3]DIOXOLO[4,5-C]PYRAN-4-YL)METHOXY)TRIISOPROPYLSILANE 213332-12-8
IUPAC Name: [(3aR,4R,7aR)-2,2-dimethyl-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methoxy-tri(propan-2-yl)silane | CAS Registry Number: 213332-12-8Synonyms: (((3aR,4R,7aR)-2,2-dimethyl-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)methoxy)triisopropylsilane, (((3AR,4R,7aR)-2,2-dimethyl-3a,7a-dihydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl)methoxy)triisopropylsilane, [(3AR,4R,7AR)-2,2-DIMETHYL-4,7A-DIHYDRO-3AH-[1,3]DIOXOLO[4,5-C]PYRAN-4-YL]METHOXY-TRIISOPROPYL-SILANE, MFCD31926250, WS-00034, E71768
| Molecular Formula: | C18H34O4Si | Molecular Weight: | 342.500 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RYCYPQOSADMSNH-BRWVUGGUSA-N
(((3E)-2-CHLORO-3-[(2Z)-2-(3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)ETHYLIDENE]CYCLOHEX-1-EN-1-YL)METHYLENE)MALONONITRILE 69415-11-8
IUPAC Name: 2-[[2-chloro-3-[2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexen-1-yl]methylidene]propanedinitrile | CAS Registry Number: 69415-11-8Synonyms: AG-G-70082, CTK5C9754, CTK9A1396, Propanedinitrile,[[2-chloro-3-[(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-1-cyclohexen-1-yl]methylene]-(9CI), Propanedinitrile,2-[[2-chloro-3-[2-(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-1-cyclohexen-1-yl]methylene]-
| Molecular Formula: | C21H18ClN3S | Molecular Weight: | 379.905720 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SNYZZLRHMJQILK-UHFFFAOYSA-N
(((4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 64500-84-1
IUPAC Name: 2-[[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 64500-84-1Synonyms: 2-{[(4,6-dimethylpyrimidin-2-yl)amino]methylidene}propanedinitrile, 2-[[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]propanedinitrile, ZINC406794, MFCD00137593, AKOS022170587, MCULE-3378163423, MS-9858
| Molecular Formula: | C10H9N5 | Molecular Weight: | 199.210 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZWPSAKJPSLYTHZ-UHFFFAOYSA-N
(((4-(((4-Methylpyrimidin-2-yl)amino)sulfonyl)phenyl)amino)methylene)methane-1,1-dicarbonitrile 1024209-92-4
IUPAC Name: 4-(2,2-dicyanoethenylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 1024209-92-4Synonyms: (((4-(((4-METHYLPYRIMIDIN-2-YL)AMINO)SULFONYL)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, AC1NG8I1, CTK7C4744, ZINC2561995, MFCD00245785, 4-(2,2-dicyanoethenylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide, AKOS022169402, MS-7280, KS-0000291M, 4-[(2,2-dicyanoeth-1-en-1-yl)amino]-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide
| Molecular Formula: | C15H12N6O2S | Molecular Weight: | 340.400 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: WOJYGGMXEOROID-UHFFFAOYSA-N
(((4-(1,2,4-TRIAZOLYL)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 1023541-22-1
IUPAC Name: 2-[[4-(1,2,4-triazol-1-yl)anilino]methylidene]propanedinitrile | CAS Registry Number: 1023541-22-1Synonyms: 2-[[4-(1,2,4-triazol-1-yl)anilino]methylidene]propanedinitrile, MFCD00170765, AKOS022169023, MS-11375, 2-({[4-(1H-1,2,4-triazol-1-yl)phenyl]amino}methylidene)propanedinitrile
| Molecular Formula: | C12H8N6 | Molecular Weight: | 236.230 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BZUXSYCVLPOZDK-UHFFFAOYSA-N
(((4-(2-PYRIDYLTHIO)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 1024259-72-0
IUPAC Name: 2-[(4-pyridin-2-ylsulfanylanilino)methylidene]propanedinitrile | CAS Registry Number: 1024259-72-0Synonyms: 2-[(4-pyridin-2-ylsulfanylanilino)methylidene]propanedinitrile, MFCD00170873, ZINC95929206, AKOS022168777, MS-10898, 2-({[4-(pyridin-2-ylsulfanyl)phenyl]amino}methylidene)propanedinitrile
| Molecular Formula: | C15H10N4S | Molecular Weight: | 278.300 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IVEMHZMZLUVGMS-UHFFFAOYSA-N
(((4-(3-(Trifluoromethyl)phenoxy)phenyl)amino)methylene)methane-1,1-dicarbonitrile 1023882-71-4
IUPAC Name: 2-[[4-[3-(trifluoromethyl)phenoxy]anilino]methylidene]propanedinitrile | CAS Registry Number: 1023882-71-4Synonyms: (((4-(3-(TRIFLUOROMETHYL)PHENOXY)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, AC1NB8HH, CTK7C4730, MolPort-006-756-087, ZINC2543404, MFCD00170102, ZINC02543404, AKOS022169080, MS-11400, OR168111, ST50953389, 2-[[4-[3-(trifluoromethyl)phenoxy]anilino]methylidene]propanedinitrile
| Molecular Formula: | C17H10F3N3O | Molecular Weight: | 329.282 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: YUBVPGSODHYCFF-UHFFFAOYSA-N
(((4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 1023558-62-4
IUPAC Name: 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyanilino]methylidene]propanedinitrile | CAS Registry Number: 1023558-62-4Synonyms: 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyanilino]methylidene]propanedinitrile, MFCD00245994, AKOS022169083, MS-11404, 2-{[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]methylidene}propanedinitrile
| Molecular Formula: | C16H8ClF3N4O | Molecular Weight: | 364.710 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: NVQKHIFLYZQSJP-UHFFFAOYSA-N
(((4-(3-Chloro-5-(trifluoromethyl)-2-pyridylthio)phenyl)amino)methylene)methane-1,1-dicarbonitrile 1024414-83-2
IUPAC Name: 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylanilino]methylidene]propanedinitrile | CAS Registry Number: 1024414-83-2Synonyms: (((4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLTHIO)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, AC1NNIFX, CTK7C4750, ZINC2562200, MFCD00246078, AKOS022169474, MS-7432, KS-00002948, 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylanilino]methylidene]propanedinitrile, 2-{[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}phenyl)amino]methylidene}propanedinitrile
| Molecular Formula: | C16H8ClF3N4S | Molecular Weight: | 380.800 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: CEUWLTAREQRHGM-UHFFFAOYSA-N
(((4-(4,5-DICHLOROIMIDAZOLYL)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 1023496-38-9
IUPAC Name: 2-[[4-(4,5-dichloroimidazol-1-yl)anilino]methylidene]propanedinitrile | CAS Registry Number: 1023496-38-9Synonyms: 2-[[4-(4,5-dichloroimidazol-1-yl)anilino]methylidene]propanedinitrile, ZINC2549978, MFCD00170974, AKOS022169249, MS-11371, 2-({[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]amino}methylidene)propanedinitrile
| Molecular Formula: | C13H7Cl2N5 | Molecular Weight: | 304.130 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AYMRHFLALLYUEW-UHFFFAOYSA-N
(((4-(Methylsulfonyl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene 1820603-90-4
IUPAC Name: 1-methylsulfonyl-2,4-bis(phenylmethoxy)benzene | CAS Registry Number: 1820603-90-4Synonyms: 2,4-Bis(Benzyloxy)-1-methanesulfonylbenzene, C21H20O4S, ZINC95495777, AKOS027362031, Y2212
| Molecular Formula: | C21H20O4S | Molecular Weight: | 368.447 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FOGKNBZOGLTXJL-UHFFFAOYSA-N
(((4-(PHENYLAMINO)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 910417-88-8
IUPAC Name: 2-[(4-anilinoanilino)methylidene]propanedinitrile | CAS Registry Number: 910417-88-8Synonyms: 2-[(4-anilinoanilino)methylidene]propanedinitrile, ZINC2582174, MFCD00129378, AKOS003492986, MS-10863, 2-({[4-(phenylamino)phenyl]amino}methylidene)propanedinitrile
| Molecular Formula: | C16H12N4 | Molecular Weight: | 260.290 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YTPRGBAKHFXWKO-UHFFFAOYSA-N
(((4-(TERT-BUTYL)-2-METHYLPHENYL)THIO)SULFINYL)METHYLCARBAMIC ACID 2,3-DIHYDRO-2,2-DIMETHYL-7- BENZOFURANYL ESTER 77267-58-4
IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(4-tert-butyl-2-methylphenyl)sulfanylsulfinyl-N-methylcarbamate | CAS Registry Number: 77267-58-4Synonyms: CID3059813, LS-49575, 2,3-Dihydro-2,2-dimethylbenzofuranyl-7-(methyl)(2-methyl-4-t-butylphenylthiosulfinyl)carbamate, Carbamic acid, (((4-(1,1-dimethylethyl)-2-methylphenyl)thio)sulfinyl)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester
| Molecular Formula: | C23H29NO4S2 | Molecular Weight: | 447.610660 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UIWUIVIRELSWSN-UHFFFAOYSA-N
(((4-(TERT-BUTYL)-2-METHYLPHENYL)THIO)SULFINYL)METHYLCARBAMIC ACID 2-(1-METHYLETHOXY)PHENYL ESTER 77267-46-0
IUPAC Name: (2-propan-2-yloxyphenyl) N-[(4-tert-butyl-2-methylphenyl)sulfanylsulfinylmethyl]carbamate | CAS Registry Number: 77267-46-0Synonyms: AG-H-08812, CTK5E4119, Carbamic acid, (((4-(1,1-dimethylethyl)-2-methylphenyl)thio)sulfinyl)m ethyl-, 2-(1-methylethoxy)phenyl ester, Carbamic acid,[[[4-(1,1-dimethylethyl)-2-methylphenyl]thio]sulfinyl]methyl-,2-(1-methylethoxy)phenyl ester (9CI)
| Molecular Formula: | C22H29NO4S2 | Molecular Weight: | 435.599960 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WZUVHHOCFXKGLO-UHFFFAOYSA-N
(((4-(TERT-BUTYL)PHENYL)THIO)SULFINYL)METHYL)CARBAMIC ACID 2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL ESTER 77267-57-3
IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(4-tert-butylphenyl)sulfanylsulfinyl-N-methylcarbamate | CAS Registry Number: 77267-57-3Synonyms: CID3059812, LS-49577, 2,3-Dihydro-2,2-dimethylbenzofuranyl-7-(methyl)(4-t-butylphenylthiosulfinyl)carbamate, Carbamic acid, (((4-(1,1-dimethylethyl)phenyl)thio)sulfinyl)methyl)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester
| Molecular Formula: | C22H27NO4S2 | Molecular Weight: | 433.584080 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QKXBMAMUCIRZJC-UHFFFAOYSA-N
(((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 934094-30-1
IUPAC Name: 2-[[4-(trifluoromethoxy)anilino]methylidene]propanedinitrile | CAS Registry Number: 934094-30-1Synonyms: 2-[[4-(trifluoromethoxy)anilino]methylidene]propanedinitrile, ZINC2561746, MFCD00245425, AKOS022168552, MS-10785, 2-({[4-(trifluoromethoxy)phenyl]amino}methylidene)propanedinitrile
| Molecular Formula: | C11H6F3N3O | Molecular Weight: | 253.180 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ROQVKWFXLZANHM-UHFFFAOYSA-N
(((4-(TRIFLUOROMETHYL)-2-PYRIDYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 1274903-30-8
IUPAC Name: 2-[[[4-(trifluoromethyl)pyridin-2-yl]amino]methylidene]propanedinitrile | CAS Registry Number: 1274903-30-8Synonyms: 2-[[[4-(trifluoromethyl)pyridin-2-yl]amino]methylidene]propanedinitrile, 2-({[4-(trifluoromethyl)pyridin-2-yl]amino}methylidene)propanedinitrile, MFCD00245293, AKOS022168596, MS-10884
| Molecular Formula: | C10H5F3N4 | Molecular Weight: | 238.170 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: SRIUHUKRUVQUKV-UHFFFAOYSA-N
(((4-Amino-9,10-dioxoanthryl)amino)methylene)methane-1,1-dicarbonitrile 959583-38-1
IUPAC Name: 2-[[(4-amino-9,10-dioxoanthracen-1-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 959583-38-1Synonyms: (((4-AMINO-9,10-DIOXOANTHRYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, {[(4-amino-9,10-dioxoanthryl)amino]methylene}methane-1,1-dicarbonitrile, 2-[[(4-amino-9,10-dioxoanthracen-1-yl)amino]methylidene]propanedinitrile, 2-{[(4-amino-9,10-dioxoanthracen-1-yl)amino]methylidene}propanedinitrile, AC1MC7SZ, CTK7C4686, KS-000028QW, ZINC5224778, ZX-AT022605, MFCD00170836, AKOS022169285, MS-6675, 2-{[(4-amino-9,10-dioxo-9,10-dihydroanthracen-1-yl)amino]methylidene}propanedinitrile
| Molecular Formula: | C18H10N4O2 | Molecular Weight: | 314.300 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: KJPSRUPSOPWLMB-UHFFFAOYSA-N
