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CHEMICAL products : Other
101 to 150 of 264098 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(((1R,3R)-5-((E)-2-((1R,3AS,7AR)-1-((2R,5S,E)-6-(METHOXYMETHOXY)-5,6-DIMETHYLHEPT-3-EN-2-YL)-7A-METHYLHEXAHYDRO-1H-INDEN-4(2H)-4(2H)-ylidene)ethylidene)cyclohexane-1,3-diyl)bis(oxy))bis(tert-butyldiMe (0 suppliers)
(((1R,3R)-5-(2-chloroethylidene)cyclohexane-1,3-diyl)bis(oxy)) bis(tert-butyldimethylsilane) (2 suppliers)
Compound Structure 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

Molecular Formula: C20H41ClO2Si2Molecular Weight: 405.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYDXSPKPVNSYKS-UHFFFAOYSA-N

139356-38-0
(((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) (1 supplier)
Compound Structure 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]

Molecular Formula: C39H72O2Si2Molecular Weight: 629.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYGPOUVOBLNWHS-BKOYFQTASA-N

2239312-26-4
(((2,2-DIMETHOXYETHYL)AMINO)(BENZYLAMINO)METHYLENE)-4-METHYLBENZENESULFONAMIDE (1 supplier)
Compound Structure 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

Molecular Formula: C19H25N3O4SMolecular Weight: 391.484500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CARQZCQGUHIDNR-UHFFFAOYSA-N

71795-27-2
(((2-(4-bromophenyl)-2-oxoethylcarbamoyl)methyl)(tert-butoxycarbonyl)amino)acetic acid (0 suppliers)
Compound Structure 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

Molecular Formula: C17H21BrN2O6Molecular Weight: 429.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UVVGJCAYLKZTBU-UHFFFAOYSA-N

1256386-17-0
(((2-(6-aMino-9H-purin-9-yl)ethoxy)Methyl)phosphoryl)bis(oxy)bis(Methylene) isopropyl dicarbonate (2 suppliers)
Compound Structure 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

Molecular Formula: C18H28N5O10PMolecular Weight: 505.421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: XOWOKUJFVRFKNP-UHFFFAOYSA-N

365417-53-4
(((2-Chloro-5-nitro-1,4-phenylene)bis(oxy))bis(methylene))dibenzene (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-nitro-2,5-bis(phenylmethoxy)benzene | CAS Registry Number: 1956354-93-0
Synonyms: MFCD29917091, AKOS027256500, ZINC306145231, AK208491

Molecular Formula: C20H16ClNO4Molecular Weight: 369.801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXLMXKYWJFUIQJ-UHFFFAOYSA-N

1956354-93-0
(((2-CHLORO-6-METHYLPHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)
Compound Structure 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

Molecular Formula: C11H8ClN3Molecular Weight: 217.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBDLYYMMJYSRHZ-UHFFFAOYSA-N

67769-57-7
(((2-Chloroethoxy)methylene)bis(oxy))dibenzene (1 supplier)34265-63-9
(((2-Fluorophenyl)amino)methylene)methane-1,1-dicarbonitrile (2 suppliers)
Compound Structure 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

Molecular Formula: C10H6FN3Molecular Weight: 187.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKTKTMVINGNMAB-UHFFFAOYSA-N

910418-34-7
(((2-Iodo-1,3-phenylene)bis(oxy))bis(methylene))dibenzene (4 suppliers)
Compound Structure 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

Molecular Formula: C20H17IO2Molecular Weight: 416.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMKORBOOXCSCPX-UHFFFAOYSA-N

888968-41-0
(((2-METHYL-4-QUINOLYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)
Compound Structure 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

Molecular Formula: C14H10N4Molecular Weight: 234.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIIINSDDLURTTK-UHFFFAOYSA-N

934094-34-5
(((2-Naphthyloxy-5-(trifluoromethyl)phenyl)amino)methylene)methane-1,1-dicarbonitrile (1 supplier)
Compound Structure 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

Molecular Formula: C21H12F3N3OMolecular Weight: 379.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OIZQFKQFZYOBET-UHFFFAOYSA-N

1022405-50-0
(((2-nitrobenzyl)oxy)carbonyl)glycine (3 suppliers)
Compound Structure 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

Molecular Formula: C10H10N2O6Molecular Weight: 254.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UJSSZZOALJWWTD-UHFFFAOYSA-N

30007-79-5
(((2E)-2-[(1-MEthyl-1h-indol-3-yl)methylene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl)oxy)acetic acid (3 suppliers)
Compound Structure 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

Molecular Formula: C20H15NO5Molecular Weight: 349.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARZGZXFGEJGXLD-QGMBQPNBSA-N

1630908-07-4
(((2E,6E,10E,14E)-3,7,11,1,5,19-pentamethylicosa-2,6,10,14,18-pentaen-1-yl)sulfonyl)benzene (0 suppliers)
(((2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaen-1-yl)sulfonyl)benzene (0 suppliers)
(((2R,3R,4S)-2-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3,4-diyl)bis(oxy))bis(tert-butyldimethylsilane) (2 suppliers)
Compound Structure 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

Molecular Formula: C24H52O4Si3Molecular Weight: 488.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMXIGEXRLSNRMR-UHFFFAOYSA-N

128822-21-9
(((2R,3S,4R)-2-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3,4-diyl)bis(oxy))bis(tert-butyldimethylsilane) (2 suppliers)
Compound Structure 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

Molecular Formula: C24H52O4Si3Molecular Weight: 488.931 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMXIGEXRLSNRMR-NJDAHSKKSA-N

121702-69-0
(((2S,3R,4R,5S)-2-(p-Tolylthio)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl)tris(oxy))tris(trimethylsilane) (2 suppliers)
Compound Structure 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

Molecular Formula: C25H50O5SSi4Molecular Weight: 575.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FVWMHGKJMGETAM-RLLHPQOESA-N

942043-27-8
(((3,4,5-TRIMETHOXYBENZYLIDENE)HYDRAZINYL)CARBONYLMETHYLENE)-TRIMETHYLAMMONIUM CHLORIDE (1 supplier)
Compound Structure 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

Molecular Formula: C15H24ClN3O4Molecular Weight: 345.821760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ALCHWRXKFZPVCI-QOVZSLTQSA-N

101710-71-8
(((3,4-Dimethoxyphenyl)methyl)amino)((4-methoxyphenyl)amino)methane-1-thione (0 suppliers)
(((3,4-Dimethoxyphenyl)methyl)amino)(4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))(1,4-diazaperhydroepinyl))methane-1-thione (0 suppliers)
(((3,5,5-Trimethylhexyl)imino)bis(methylene))bisphosphonic acid, sodium salt (3 suppliers)
Compound Structure 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)

Molecular Formula: C11H23NNa4O6P2Molecular Weight: 419.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QHAFCOFPFIVMIV-UHFFFAOYSA-J

94232-76-5
(((3,5-DIAMINO-6-CHLOROPYRAZINYL)CARBONYL)OXY)GUANIDINE (1 supplier)
Compound Structure 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

Molecular Formula: C6H8ClN7O2Molecular Weight: 245.626420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LCEZJGYKKVYFPT-UHFFFAOYSA-N

70311-45-4
(((3-(BROMOMETHYL)-4-(DIFLUOROMETHOXY)BENZYL)OXY)METHANETRIYL)TRIBENZENE (2 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-1-(difluoromethoxy)-4-(trityloxymethyl)benzene | CAS Registry Number: 2028277-33-8
Synonyms: SCHEMBL18149145

Molecular Formula: C28H23BrF2O2Molecular Weight: 509.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NEZRXFAZKCHKCZ-UHFFFAOYSA-N

2028277-33-8
(((3-(Hexyloxy)pyridin-2-yl)amino)methylene)diphosphonic acid (1 supplier)
Compound Structure IUPAC Name: [[(3-hexoxypyridin-2-yl)amino]-phosphonomethyl]phosphonic acid | CAS Registry Number: 2307597-66-4
Synonyms: SCHEMBL20377249

Molecular Formula: C12H22N2O7P2Molecular Weight: 368.260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: FZDZNICTYWNGAZ-UHFFFAOYSA-N

2307597-66-4
(((3E)-2-CHLORO-3-[(2Z)-2-(3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)ETHYLIDENE]CYCLOHEX-1-EN-1-YL)METHYLENE)MALONONITRILE (5 suppliers)
Compound Structure 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]-

Molecular Formula: C21H18ClN3SMolecular Weight: 379.905720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNYZZLRHMJQILK-UHFFFAOYSA-N

69415-11-8
(((4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (2 suppliers)
Compound Structure 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

Molecular Formula: C10H9N5Molecular Weight: 199.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWPSAKJPSLYTHZ-UHFFFAOYSA-N

64500-84-1
(((4-(((4-Methylpyrimidin-2-yl)amino)sulfonyl)phenyl)amino)methylene)methane-1,1-dicarbonitrile (3 suppliers)
Compound Structure 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

Molecular Formula: C15H12N6O2SMolecular Weight: 340.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WOJYGGMXEOROID-UHFFFAOYSA-N

1024209-92-4
(((4-(2-PYRIDYLTHIO)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)
Compound Structure 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

Molecular Formula: C15H10N4SMolecular Weight: 278.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IVEMHZMZLUVGMS-UHFFFAOYSA-N

1024259-72-0
(((4-(3-(Trifluoromethyl)phenoxy)phenyl)amino)methylene)methane-1,1-dicarbonitrile (1 supplier)
Compound Structure 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

Molecular Formula: C17H10F3N3OMolecular Weight: 329.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YUBVPGSODHYCFF-UHFFFAOYSA-N

1023882-71-4
(((4-(3-Chloro-5-(trifluoromethyl)-2-pyridylthio)phenyl)amino)methylene)methane-1,1-dicarbonitrile (1 supplier)
Compound Structure 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

Molecular Formula: C16H8ClF3N4SMolecular Weight: 380.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CEUWLTAREQRHGM-UHFFFAOYSA-N

1024414-83-2
(((4-(4,5-DICHLOROIMIDAZOLYL)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)
Compound Structure 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

Molecular Formula: C13H7Cl2N5Molecular Weight: 304.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYMRHFLALLYUEW-UHFFFAOYSA-N

1023496-38-9
(((4-(Methylsulfonyl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene (2 suppliers)
Compound Structure 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

Molecular Formula: C21H20O4SMolecular Weight: 368.447 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FOGKNBZOGLTXJL-UHFFFAOYSA-N

1820603-90-4
(((4-(PHENYLAMINO)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)
Compound Structure 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

Molecular Formula: C16H12N4Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTPRGBAKHFXWKO-UHFFFAOYSA-N

910417-88-8
(((4-(TERT-BUTYL)-2-METHYLPHENYL)THIO)SULFINYL)METHYLCARBAMIC ACID 2,3-DIHYDRO-2,2-DIMETHYL-7- BENZOFURANYL ESTER (2 suppliers)
Compound Structure 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

Molecular Formula: C23H29NO4S2Molecular Weight: 447.610660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIWUIVIRELSWSN-UHFFFAOYSA-N

77267-58-4
(((4-(TERT-BUTYL)-2-METHYLPHENYL)THIO)SULFINYL)METHYLCARBAMIC ACID 2-(1-METHYLETHOXY)PHENYL ESTER (3 suppliers)
Compound Structure 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)

Molecular Formula: C22H29NO4S2Molecular Weight: 435.599960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WZUVHHOCFXKGLO-UHFFFAOYSA-N

77267-46-0
(((4-(TERT-BUTYL)PHENYL)THIO)SULFINYL)METHYL)CARBAMIC ACID 2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL ESTER (2 suppliers)
Compound Structure 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

Molecular Formula: C22H27NO4S2Molecular Weight: 433.584080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKXBMAMUCIRZJC-UHFFFAOYSA-N

77267-57-3
(((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)
Compound Structure 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

Molecular Formula: C11H6F3N3OMolecular Weight: 253.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ROQVKWFXLZANHM-UHFFFAOYSA-N

934094-30-1
(((4-Amino-9,10-dioxoanthryl)amino)methylene)methane-1,1-dicarbonitrile (3 suppliers)
Compound Structure 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

Molecular Formula: C18H10N4O2Molecular Weight: 314.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KJPSRUPSOPWLMB-UHFFFAOYSA-N

959583-38-1
(((4-Bromo-2-fluoro-1,3-phenylene)bis(oxy))bis(methylene))dibenzene (1 supplier)
Compound Structure IUPAC Name: 1-bromo-3-fluoro-2,4-bis(phenylmethoxy)benzene | CAS Registry Number: 2379322-54-8
Synonyms: MFCD32632100, CS-0192361

Molecular Formula: C20H16BrFO2Molecular Weight: 387.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDAAENNXBCTNBK-UHFFFAOYSA-N

2379322-54-8
(((4-Bromo-5-methyl-1,2-phenylene)bis(oxy))bis(methylene))dibenzene (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-methyl-4,5-bis(phenylmethoxy)benzene | CAS Registry Number: 1674369-46-0
Synonyms: CS-0080055

Molecular Formula: C21H19BrO2Molecular Weight: 383.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIDNWQWJNHATIM-UHFFFAOYSA-N

1674369-46-0
(((4-BROMOTETRAHYDRO-2H-PYRAN-3-YL)AMINO)METHYL)-2-NITRO-1H-IMIDAZOLE-1-ETHANOL (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[[(4-bromooxan-3-yl)amino]methyl]-2-nitroimidazol-1-yl]ethanol | CAS Registry Number: 134419-55-9
Synonyms: 1H-Imidazole-1-ethanol,a-[[(4-bromotetrahydro-2H-pyran-3-yl)amino]methyl]-2-nitro-, ACMC-1C0GW, AGN-PC-01MHSF, CTK4B9157, AG-D-70180, 2-[4-[[(4-bromooxan-3-yl)amino]methyl]-2-nitroimidazol-1-yl]ethanol

Molecular Formula: C11H17BrN4O4Molecular Weight: 349.181080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BIDFYLVHYAXEJS-UHFFFAOYSA-N

134419-55-9
(((4-Iodo-1,2-phenylene)bis(oxy))bis(methylene))dibenzene (1 supplier)5736-55-0
(((4-Methoxycyclohex-3-en-1-yl)oxy)methyl)benzene (2 suppliers)
Compound Structure IUPAC Name: (4-methoxycyclohex-3-en-1-yl)oxymethylbenzene | CAS Registry Number: 361212-16-0
Synonyms: 1040369-60-5, {[(4-METHOXYCYCLOHEX-3-EN-1-YL)OXY]METHYL}BENZENE, SCHEMBL6968463, VTVXRHGXZKASCF-UHFFFAOYSA-N, AKOS022187385, AK147311, AX8284756, AK00741817, BG00309626, ((4-(methoxy)cyclohex-3-enyloxy)methyl)benzene

Molecular Formula: C14H18O2Molecular Weight: 218.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTVXRHGXZKASCF-UHFFFAOYSA-N

361212-16-0
(((5-(Difluoromethyl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene (1 supplier)2149601-37-4
(((5-Chlorobenzo[d]thiazol-2-yl)sulfinyl)methyl)diphenylphosphine oxide (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(diphenylphosphorylmethylsulfinyl)-1,3-benzothiazole | CAS Registry Number: 1956340-17-2
Synonyms: AKOS024260122, AK152732, BG00441675, 5-CHLORO-2-(DIPHENYLPHOSPHOROSO)METHANESULFINYL-1,3-BENZOTHIAZOLE

Molecular Formula: C20H15ClNO2PS2Molecular Weight: 431.889 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FBFZYVJMCOWQNG-UHFFFAOYSA-N

1956340-17-2
(((5-Methylhex-5-en-1-yl)oxy)methyl)benzene (1 supplier)126036-01-9
(((6-CHLORO-O-TOLYL)CARBAMOYL)METHYL)DIMETHYL((2,6-XYLYLCARBAMOYL)METHYL)AMMONIUM BROMIDE (1 supplier)
Compound Structure IUPAC Name: [2-(2-chloro-6-methylanilino)-2-oxoethyl]-[2-(2,6-dimethylanilino)-2-oxoethyl]-dimethylazanium bromide | CAS Registry Number: 4677-60-5
Synonyms: CID20800, LS-17222, Ammonium, (((6-chloro-o-tolyl)carbamoyl)methyl)dimethyl((2,6-xylylcarbamoyl)methyl)-, bromide, (((6-Chloro-o-tolyl)carbamoyl)methyl)dimethyl((2,6-xylylcarbamoyl)methyl)ammonium bromide

Molecular Formula: C21H27BrClN3O2Molecular Weight: 468.814980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXBYCKQMMVFWAC-UHFFFAOYSA-N

4677-60-5
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