Α,Ω-DISULFONIC ACID TERMINATED DEUTERATED POLY(ETHYLENE OXIDE), 68.5-(>90%)(MN X 10^3) 1.04(MW/MN),Α,Ω-DISULFONIC ACID TERMINATED DEUTERATED POLYSTYRENE, 339-(>1.9)(MN X 10^3) 1.11(MW/MN) Suppliers & Manufacturers
(([1-(Bromomethyl)-4-methylcyclohexyl]oxy)methyl)benzene 1282991-83-6
IUPAC Name: [1-(bromomethyl)-4-methylcyclohexyl]oxymethylbenzene | CAS Registry Number: 1282991-83-6
Synonyms: (([1-(BROMOMETHYL)-4-METHYLCYCLOHEXYL]OXY)METHYL)BENZENE, AKOS012777749
Ambeed, Inc., AiFChem, an XtalPi company
(([1-(Bromomethyl)cyclobutyl]methoxy)methyl)benzene 1483150-26-0
IUPAC Name: [1-(bromomethyl)cyclobutyl]methoxymethylbenzene | CAS Registry Number: 1483150-26-0
Synonyms: (([1-(BROMOMETHYL)CYCLOBUTYL]METHOXY)METHYL)BENZENE, AKOS014339349
Ambeed, Inc., AiFChem, an XtalPi company
(([1-(Bromomethyl)cyclohexyl]methoxy)methyl)benzene 1466318-15-9
IUPAC Name: [1-(bromomethyl)cyclohexyl]methoxymethylbenzene | CAS Registry Number: 1466318-15-9
Synonyms: (([1-(BROMOMETHYL)CYCLOHEXYL]METHOXY)METHYL)BENZENE, AKOS014334535
AiFChem, an XtalPi company, Ambeed, Inc.
(([1-(Bromomethyl)cyclohexyl]oxy)methyl)benzene 1249890-22-9
IUPAC Name: [1-(bromomethyl)cyclohexyl]oxymethylbenzene | CAS Registry Number: 1249890-22-9
Synonyms: (([1-(BROMOMETHYL)CYCLOHEXYL]OXY)METHYL)BENZENE, AKOS011391617
Ambeed, Inc., BLD Pharmatech Ltd.
(([1-(Bromomethyl)cyclopentyl]methoxy)methyl)benzene 1494416-49-7
IUPAC Name: [1-(bromomethyl)cyclopentyl]methoxymethylbenzene | CAS Registry Number: 1494416-49-7
Synonyms: (([1-(BROMOMETHYL)CYCLOPENTYL]METHOXY)METHYL)BENZENE, AKOS014333787
Ambeed, Inc., AiFChem, an XtalPi company
(([1-(Bromomethyl)cyclopentyl]oxy)methyl)benzene 1249040-76-3
IUPAC Name: [1-(bromomethyl)cyclopentyl]oxymethylbenzene | CAS Registry Number: 1249040-76-3
Synonyms: (([1-(BROMOMETHYL)CYCLOPENTYL]OXY)METHYL)BENZENE, AKOS011391618
Ambeed, Inc., AiFChem, an XtalPi company, BLD Pharmatech Ltd.
(([2-(Bromomethyl)pentyl]oxy)methyl)benzene 1478946-49-4
IUPAC Name: 2-(bromomethyl)pentoxymethylbenzene | CAS Registry Number: 1478946-49-4
Synonyms: (([2-(BROMOMETHYL)PENTYL]OXY)METHYL)BENZENE, AKOS014343024
Ambeed, Inc., AiFChem, an XtalPi company
(([3-(TRifluoromethyl)phenyl]methyl)sulfanyl)methanimidamide hydrobromide 1326813-76-6
IUPAC Name: [3-(trifluoromethyl)phenyl]methyl carbamimidothioate;hydrobromide | CAS Registry Number: 1326813-76-6
Synonyms: ({[3-(Trifluoromethyl)phenyl]methyl}sulfanyl)methanimidamide hydrobromide, (([3-(Trifluoromethyl)phenyl]methyl)sulfanyl)methanimidamide hydrobromide, KS-00001OFP, MolPort-020-171-473
Ambeed, Inc., BLD Pharmatech Ltd.
(([4-(TRifluoromethyl)phenyl]methyl)sulfanyl)methanimidamide hydrobromide 938156-44-6
IUPAC Name: [4-(trifluoromethyl)phenyl]methyl carbamimidothioate;hydrobromide | CAS Registry Number: 938156-44-6
Synonyms: ({[4-(Trifluoromethyl)phenyl]methyl}sulfanyl)methanimidamide hydrobromide, (([4-(Trifluoromethyl)phenyl]methyl)sulfanyl)methanimidamide hydrobromide, KS-00001OGD, MFCD19706669
Ambeed, Inc., BLD Pharmatech Ltd.
(({[(2S,5R)-7-oxo-2-(piperidinium-4-ylcarbamoyl)-1,6-diazabicyclo[3.2.1]oct-6-yl]oxy}sulfonyl)oxidanide hydrate (1:1)) 1174020-13-3
IUPAC Name: [(2S,5R)-7-oxo-2-(piperidin-4-ylcarbamoyl)-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate;hydrate | CAS Registry Number: 1174020-13-3
Synonyms: Relebactam [USAN], relebactam monohydrate, UNII-Y1MYA2UHFL, Y1MYA2UHFL, (-)-relebactam monohydrate, MK-7655 MONOHYDRATE, Sulfuric acid, mono((1R,2S,5R)-7-oxo-2-((4-piperidinylamino)carbonyl)-1,6-diazabicyclo(3.2.1)oct-6-yl) ester, hydrate (1:1), (2S,5R)-7-oxo-N-(4-piperidinyl)-6-(sulfooxy)-1,6-diazabicyclo(3.2.1)octane-2-carboxamide, (1R,2S,5R)-7-oxo-2-((piperidin-4-yl)carbamoyl)-1,6-diazabicyclo(3.2.1)octan-6-yl hydrogen sulfate monohydrate, RELEBACTAM HYDRATE [JAN], Relebactam hydrate, CHEMBL3301605, RELEBACTAM [ORANGE BOOK], RECARBRIO COMPONENT RELEBACTAM, MK-7655A COMPONENT RELEBACTAM, RELEBACTAM MONOHYDRATE [WHO-DD], RELEBACTAM COMPONENT OF RECARBRIO, RECARBRIO COMPONENT RELEBACTAM MONOHYDRATE, RELEBACTAM MONOHYDRATE COMPONENT OF RECARBRIO, Q27294146
Chemvon Biotechnology Co., Ltd.
((1)-11H-DIBENZO[B,E][1,4]DIOXEPIN-11-ETHYL)DI(METHYL)AMMONIUM CHLORIDE 85392-12-7
IUPAC Name: 2-(6H-benzo[b][1,4]benzodioxepin-6-yl)ethyl-dimethylazanium;chloride | CAS Registry Number: 85392-12-7
Synonyms: EINECS 286-869-9, ((1)-11H-Dibenzo(b,e)(1,4)dioxepin-11-ethyl)di(methyl)ammonium chloride
Angene International Limited
((1,1'-BIPHENYL)-4,4'-DIYLBIS(METHYLENE))BIS(TRIMETHYLSILANE) 61342-05-0
IUPAC Name: trimethyl-[[4-[4-(trimethylsilylmethyl)phenyl]phenyl]methyl]silane | CAS Registry Number: 61342-05-0
Synonyms: AC1L3NWX, CTK5B3070, Silane,[[1,1'-biphenyl]-4,4'-diylbis(methylene)]bis[trimethyl-, AG-G-23416, (biphenyl-4,4'-diyldimethanediyl)bis(trimethylsilane), Silane, ((1,1'-biphenyl)-4,4'-diylbis(methylene))bis(trimethyl-, Silane, ((1,1-biphenyl)-4,4-diylbis(methylene))bis(trimethyl-, trimethyl-[[4-[4-(trimethylsilylmethyl)phenyl]phenyl]methyl]silane
Angene International Limited
((1,1'-BIPHENYL)-4-YLOXY) 2-((PHENYLAMINO)THIOXOMETHYL)HYDRAZIDE 126006-75-5
IUPAC Name: 1-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea | CAS Registry Number: 126006-75-5
Synonyms: CID3079551, LS-11078, ((1,1'-Biphenyl)-4-yloxy)acetic acid 2-((phenylamino)thioxomethyl)hydrazide, Acetic acid, ((1,1'-biphenyl)-4-yloxy)-, 2-((phenylamino)thioxomethyl)hydrazide
Angene International Limited
((1,1'-BIPHENYL)-4-YLOXY)ACETIC ACID 2-(((2,4-DIMETHYLPHENYL)AMINO)THIOXOMETHYL)HYDRAZIDE 126006-79-9
IUPAC Name: 1-(2,4-dimethylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea | CAS Registry Number: 126006-79-9
Synonyms: ((1,1'-Biphenyl)-4-yloxy)acetic acid 2-(((2,4-dimethylphenyl)amino)thioxomethyl)hydrazide, Acetic acid, ((1,1'-biphenyl)-4-yloxy)-, 2-(((2,4-dimethylphenyl)amino)thioxomethyl)hydrazide, AC1MITPB, LS-11074, 1-(2,4-dimethylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
Rosewachem Co., Ltd, Angene International Limited
((1,1'-BIPHENYL)-4-YLOXY)ACETIC ACID 2-(((3,4-DIMETHYLPHENYL)AMINO)THIOXOMETHYL)HYDRAZIDE 126006-80-2
IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea | CAS Registry Number: 126006-80-2
Synonyms: CID3079555, LS-11075, ((1,1'-Biphenyl)-4-yloxy)acetic acid 2-(((3,4-dimethylphenyl)amino)thioxomethyl)hydrazide, Acetic acid, ((1,1'-biphenyl)-4-yloxy)-, 2-(((3,4-dimethylphenyl)amino)thioxomethyl)hydrazide
Angene International Limited
((1,1'-BIPHENYL)-4-YLOXY)ACETIC ACID 2-(((3-METHYLPHENYL)AMINO)THIOXOMETHYL)HYDRAZIDE 126006-77-7
IUPAC Name: 1-(3-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea | CAS Registry Number: 126006-77-7
Synonyms: ((1,1'-Biphenyl)-4-yloxy)acetic acid 2-(((3-methylphenyl)amino)thioxomethyl)hydrazide, Acetic acid, ((1,1'-biphenyl)-4-yloxy)-, 2-(((3-methylphenyl)amino)thioxomethyl)hydrazide, AC1MITP5, LS-11076, 1-(3-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
Rosewachem Co., Ltd, Angene International Limited
((1,1'-BIPHENYL)-4-YLOXY)ACETIC ACID 2-(((4-METHYLPHENYL)AMINO)THIOXOMETHYL)HYDRAZIDE 126006-78-8
IUPAC Name: 1-(4-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea | CAS Registry Number: 126006-78-8
Synonyms: CID3079553, LS-11077, ((1,1'-Biphenyl)-4-yloxy)acetic acid 2-(((4-methylphenyl)amino)thioxomethyl)hydrazide, Acetic acid, ((1,1'-biphenyl)-4-yloxy)-, 2-(((4-methylphenyl)amino)thioxomethyl)hydrazide
Angene International Limited
((1,1,1,3,3,3-Hexafluoro-2-(trifluoromethyl)propan-2-yl)sulfonyl)benzene 68596-36-1
((1,1-Dioxidotetrahydrothiophen-3-yl)carbamoyl)glycine 443652-10-6
IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)carbamoylamino]acetic acid | CAS Registry Number: 443652-10-6
Synonyms: C7H12N2O5S, N-[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]glycine, 2-[(1,1-dioxothiolan-3-yl)carbamoylamino]acetic Acid, Oprea1_789665, MFCD03038416, STK931739, AKOS002664136, AKOS016043919, MCULE-8187271960, CS-0323137
((1,1-Dioxidotetrahydrothiophen-3-yl)sulfonyl)glycine 926248-43-3
IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)sulfonylamino]acetic acid | CAS Registry Number: 926248-43-3
Synonyms: 2-(1,1-dioxo-1lambda6-thiolane-3-sulfonamido)acetic acid, CTK7J5369, AC1Q7640, AKOS000126824, AKOS016901346, MCULE-7702508119, NE25602, EN300-44283, AB00997148-01, 2-(1,1-dioxo-1??-thiolane-3-sulfonamido)acetic acid, 2-(1,1-dioxo-1lambda-thiolane-3-sulfonamido)acetic acid, 2-[(1,1-dioxo-1$l^{6}-thiolane-3-)sulfonamido]acetic acid, {[(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)SULFONYL]AMINO}ACETIC ACID
Ambeed, Inc., BLD Pharmatech Ltd., Chemenu Inc.
((1,2,3,4-Tetrahydronaphthalen-1-yl)methyl)hydrazine 1341908-40-4
((1,2,4-3,5)-2,3,4-TRIHYDROXY-5-HYDROXYMETHYL-1-CYCLOHEXYL)2-AMINO-2-DEOXY-A-GLUCOPYRANOSIDE 117604-19-0
IUPAC Name: 4-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)cyclohexane-1,2,3-triol | CAS Registry Number: 117604-19-0
Synonyms: THCAD, CID3082862, 1-O-(2-Amino-2-deoxy-alpha-D-glucopyranosyl)-2,3-dideoxy-3-(hydroxymethyl)-D-myo-inositol, ((1,2,4-3,5)-2,3,4-Trihydroxy-5-hydroxymethyl-1-cyclohexyl)2-amino-2-deoxy-alpha-glucopyranoside, D-myo-Inositol, 1-O-(2-amino-2-deoxy-alpha-D-glucopyranosyl)-2,3-dideoxy-3-(hydroxymethyl)-
SAGECHEM LIMITED, Angene International Limited
((1,2,5,6-ETA)-1,5-CYCLOOCTADIENE)(1,10-PHENANTHROLINE-N1,N10)RHODIUM(I) CHLORIDE 54324-73-1
IUPAC Name: cycloocta-1,5-diene;1,10-phenanthroline;trichlororhodium | CAS Registry Number: 54324-73-1
Synonyms: CTK5A0497, cycloocta-1,5-diene; 1,10-phenanthroline; rhodium; chloride
Angene International Limited
((1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene))dimethanol 2025340-31-0
IUPAC Name: [4-[(E)-2-[4-(hydroxymethyl)phenyl]-1,2-diphenylethenyl]phenyl]methanol | CAS Registry Number: 2025340-31-0
Synonyms: (E)-((1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene))dimethanol
Ambeed, Inc., Alfa Chemistry
((1,3,5-Triazine-2,4,6-triyl)tris(benzene-3,1-diyl))trimethanol 1349708-89-9
IUPAC Name: [3-[4,6-bis[3-(hydroxymethyl)phenyl]-1,3,5-triazin-2-yl]phenyl]methanol | CAS Registry Number: 1349708-89-9
Synonyms: AKOS027442994, 2,4,6-Tri(3-hydroxymethylphenyl)-1,3,5-triazine
Ambeed, Inc., BLD Pharmatech Ltd.
((1,3,5-Triazine-2,4,6-triyl)tris(benzene-4,1-diyl))tris(phosphonic acid) 1650593-50-2
AiFChem, an XtalPi company, Ambeed, Inc., Alfa Chemistry, more...
((1,3,5-triazine-2,4,6-triyl)tris(methylazanediyl))tris(methylene) tribenzoate 906631-76-3
IUPAC Name: [[4,6-bis[benzoyloxymethyl(methyl)amino]-1,3,5-triazin-2-yl]-methylamino]methyl benzoate | CAS Registry Number: 906631-76-3
Synonyms: NSC625774, AC1L7K6H, CHEMBL1966053, ZINC5813493, NSC-625774, NCI60_008070, SC-87633, N2,N6-Tribenzoyloxy-methyl-N2,N4,N6-trimethylmelamine, N2,N4,N6-Tribenzoyloxy-methyl-N2,N4,N6-trimethylmelamine, [[4,6-bis[benzoyloxymethyl(methyl)amino]-1,3,5-triazin-2-yl]-methyl-amino]methyl benzoate, [[4,6-bis[benzoyloxymethyl(methyl)amino]-1,3,5-triazin-2-yl]-methylamino]methyl benzoate, ((4,6-Bis(((benzoyloxy)methyl)(methyl)amino)-1,3,5-triazin-2-yl)(methyl)amino)methyl benzoate
((1,3,5-Trioxane-2,4,6-triyl)tris(piperidine-4,1-diyl))tris(phenylmethanone) 2891597-46-7
Ambeed, Inc.
((1,3-BIS(PHENYLTHIO)PROPYL)THIO)BENZENE 69519-81-9
IUPAC Name: 1,3-bis(phenylsulfanyl)propylsulfanylbenzene | CAS Registry Number: 69519-81-9
Synonyms: NSC271587, AIDS128406, AIDS-128406, CID321322, ((1,3-Bis(phenylthio)propyl)thio)benzene, NSC 271587
Angene International Limited
((1,3-dibromopropan-2-yloxy)methyl)benzene 35995-55-2
IUPAC Name: 1,3-dibromopropan-2-yloxymethylbenzene | CAS Registry Number: 35995-55-2
Synonyms: [2-Bromo-1-(bromomethyl)ethoxymethyl]benzene, SureCN872358, AC1LBP40, CTK1B6575, 1,3-dibromopropan-2-yloxymethylbenzene, ([2-Bromo-1-(bromomethyl)ethoxy]methyl)benzene, Benzene, [[2-bromo-1-(bromomethyl)ethoxy]methyl]-
AiFChem, an XtalPi company, Ambeed, Inc., BLD Pharmatech Ltd., more...
((1,4-Diazabicyclo[2.2.2]Octan-1-ium-1-yl)sulfonyl)(tert-butoxycarbonyl)amide compound with 1,4-diazabicyclo[2.2.2]Octane (1:1) hydrochloride 1858278-48-4
IUPAC Name: (1E)-N-(4-aza-1-azoniabicyclo[2.2.2]octan-1-ylsulfonyl)-1-[(2-methylpropan-2-yl)oxy]methanimidate;1,4-diazabicyclo[2.2.2]octane;hydrochloride | CAS Registry Number: 1858278-48-4
Synonyms: (1,4-Diazabicyclo[2.2.2]octan-1-ium-1-ylsulfonyl)(tert-butoxycarbonyl)amide compound with 1,4-diazabicyclo[2.2.2]octane (1:1) hydrochloride, MFCD28506200, (1,4-Diazabicyclo[2.2.2]octan-1-ium-1-ylsulfonyl)(t-butoxycarbonyl)amide, DABCO adduct
Ambeed, Inc., AiFChem, an XtalPi company, BLD Pharmatech Ltd.
((1,4-Dioxan-2-yl)methyl)hydrazine hydrochloride 1390654-63-3
IUPAC Name: 1,4-dioxan-2-ylmethylhydrazine;hydrochloride | CAS Registry Number: 1390654-63-3
Synonyms: (1,4-Dioxan-2-ylmethyl)hydrazine hydrochloride, AKOS027426407, (1,4-Dioxan-2-ylmethyl)hydrazine hydrochloride, AldrichCPR
Ambeed, Inc., AiFChem, an XtalPi company, Chemenu Inc.
((1-(1,1-Dioxidotetrahydrothiophen-3-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)ethynyl)sodium 2530320-21-7
((1-(4-BROMOPHENYL)-5-((6H-INDOLO[2,3-B]QUINOXALIN-6-YL)METHYL)-1H-1,3,4-TRIAZOL-2-YL)THIO)ACETIC ACID 116989-79-8
IUPAC Name: 2-[[4-(4-bromophenyl)-5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-79-8
Synonyms: Acetic acid,2-[[4-(4-bromophenyl)-5-(6H-indolo[2,3-b]quinoxalin-6-ylmethyl)-4H-1,2,4-triazol-3-yl]thio]-, ACMC-20mmyd, AC1MJ9FS, CTK4B0084, AG-D-38657, LS-11172, 2-[[4-(4-bromophenyl)-5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid, Acetic acid, ((1-(4-bromophenyl)-5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)-, Aceticacid, [[4-(4-bromophenyl)-5-(6H-indolo[2,3-b]quinoxalin-6-ylmethyl)-4H-1,2,4-triazol-3-yl]thio]-(9CI); 6H-Indolo[2,3-b]quinoxaline, acetic acid deriv.
Angene International Limited
((1-(4-BROMOPHENYL)-5-((9-CHLORO-6H-INDOLO[2,3-B]QUINOXALIN-6-YL)METHYL)-1H-1,3,4-TRIAZOL-2-YL)THIO)ACETIC ACID 116989-83-4
IUPAC Name: 2-[[4-(4-bromophenyl)-5-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-83-4
Synonyms: CID3088144, CID 3088144, LS-11170, Acetic acid, ((1-(4-bromophenyl)-5-((9-chloro-6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)-
Angene International Limited
((1-(4-Bromophenyl)hexyl)oxy)(tert-butyl)dimethylsilane 836643-56-2
IUPAC Name: 1-(4-bromophenyl)hexoxy-tert-butyl-dimethylsilane | CAS Registry Number: 836643-56-2
Synonyms: SCHEMBL1473224, STBAOIZEBPGWRS-UHFFFAOYSA-N, [1-(4-Bromophenyl)hexyloxy]-tert-butyidimethyl Silane, [1 -(4-bromo-phenyl)-hexyloxy]-tert-butyl-dimethyl-silane, [1-(4-bromo-phenyl)-hexyloxy]-tert-butyl-dimethyl-silane
Ambeed, Inc., BLD Pharmatech Ltd., Chemenu Inc.
((1-(9H-FLUOREN-2-YL)ETHYL)SULFINYL)ACETIC ACID 72322-15-7
IUPAC Name: 2-[1-(9H-fluoren-2-yl)ethylsulfinyl]acetic acid | CAS Registry Number: 72322-15-7
Synonyms: ((1-(9H-Fluoren-2-yl)ethyl)sulfinyl)acetic acid, AG-G-84575, (1-(2-Fluorenyl)-aethylsulfinyl)essigsaeure [German], Acetic acid, ((1-(9H-fluoren-2-yl)ethyl)sulfinyl)-, AC1MHPET, CTK5D5898, LS-12145, (1-(2-Fluorenyl)-aethylsulfinyl)essigsaeure, 2-[1-(9H-fluoren-2-yl)ethylsulfinyl]acetic acid, Acetic acid,2-[[1-(9H-fluoren-2-yl)ethyl]sulfinyl]-, Aceticacid, [[1-(9H-fluoren-2-yl)ethyl]sulfinyl]- (9CI)
SAGECHEM LIMITED, Angene International Limited
((1-(9H-FLUOREN-2-YL)ETHYL)SULFINYL)ACETIC ACID METHYL ESTER 72322-80-6
IUPAC Name: methyl 2-[1-(9H-fluoren-2-yl)ethylsulfinyl]acetate | CAS Registry Number: 72322-80-6
Synonyms: CID3055369, LS-12146, Methyl ((1-(9H-fluoren-2-yl)ethyl)sulfinyl)acetate, Acetic acid, ((1-(9H-fluoren-2-yl)ethyl)sulfinyl)-, methyl ester, (1-(2-Fluorenyl)-aethylsulfinyl)essigsaeure methyl ester, (1-(2-Fluorenyl)-aethylsulfinyl)essigsaeure methyl ester [German]
Angene International Limited
((1-(Bromomethyl)cyclohexyl)oxy)cycloheptane 1342144-96-0
((1-(Bromomethyl)cyclopropyl)methoxy)(tert-butyl)dimethylsilane 1427504-02-6
IUPAC Name: [1-(bromomethyl)cyclopropyl]methoxy-tert-butyl-dimethylsilane | CAS Registry Number: 1427504-02-6
Synonyms: SCHEMBL9145814, 1-[(tert-Butyldimethylsilyl)oxymethyl]-1-bromomethyl cyclopropane
((1-(Bromomethyl)cyclopropyl)methoxy)cyclopentane 1493950-70-1
((1-(P-FLUOROBENZYL)-2-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)THIO)ACETONITRI LE 77952-80-8
IUPAC Name: 2-[3-[(4-fluorophenyl)methyl]-2-methyl-5-nitroimidazol-4-yl]sulfanylacetonitrile | CAS Registry Number: 77952-80-8
Synonyms: BRN 5133809, ((1-(p-Fluorobenzyl)-2-methyl-4-nitro-1H-imidazol-5-yl)thio)acetonitrile, ACETONITRILE, ((1-(p-FLUOROBENZYL)-2-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)THIO)-, 2-[3-[(4-fluorophenyl)methyl]-2-methyl-5-nitroimidazol-4-yl]sulfanylacetonitrile, AC1L1FS0, AC1Q2OQ1, LS-13268
Alfa Chemistry, SAGECHEM LIMITED, Angene International Limited
((1-(tert-Butoxycarbonyl)azetidin-3-yl)methyl)zinc(II) iodide 1236862-60-4
IUPAC Name: tert-butyl 3-methanidylazetidine-1-carboxylate;iodozinc(1+) | CAS Registry Number: 1236862-60-4
Synonyms: SCHEMBL2986733, MolPort-044-560-673, 1-T-Butoxycarbonylazetidin-3-ylmethylzinc iodide solution
((1-(tert-Butoxycarbonyl)piperidin-4-yl)methyl)triphenylphosphonium iodide 146293-11-0
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methyl-triphenylphosphanium;iodide | CAS Registry Number: 146293-11-0
Synonyms: AGN-PC-01RICC, AKOS016011021, AK119955, KB-204911, [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methyl-triphenylphosphanium;iodide
Ambeed, Inc., AiFChem, an XtalPi company, BLD Pharmatech Ltd., more...
((1-[(2,3-dichlorophenyl)sulfonyl]piperidin-2-yl)methoxy)acetic acid 1018826-95-3
IUPAC Name: 2-[[1-(2,3-dichlorophenyl)sulfonylpiperidin-2-yl]methoxy]acetic acid | CAS Registry Number: 1018826-95-3
Synonyms: SCHEMBL3634695
((1-[(2-cyanophenyl)sulfonyl]piperidin-2-yl)methoxy)acetic acid 1072344-57-0
IUPAC Name: 2-[[1-(2-cyanophenyl)sulfonylpiperidin-2-yl]methoxy]acetic acid | CAS Registry Number: 1072344-57-0
Synonyms: SCHEMBL3636050
((1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]piperidin-2-yl)methoxy)acetic acid 1072346-58-7
IUPAC Name: 2-[[1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]piperidin-2-yl]methoxy]acetic acid | CAS Registry Number: 1072346-58-7
((1-benzyl-1h-1,2,3-triazol-4-yl)methyl)glycine 1058159-07-1
((1-bromo-2,3-dihydro-1h-phenanthren-4-ylidene)amino) Acetate 56384-44-2
IUPAC Name: [(Z)-(1-bromo-2,3-dihydro-1H-phenanthren-4-ylidene)amino] acetate | CAS Registry Number: 56384-44-2
Synonyms: ((1-Bromo-2,3-dihydro-1H-phenanthren-4-ylidene)amino) acetate
((1-Chloro-2-methylpropan-2-yl)oxy)trimethylsilane 31557-15-0
BOC Sciences, LGC Standards / Toronto Research Chemicals
IUPAC Name: [1-(bromomethyl)-4-methylcyclohexyl]oxymethylbenzene | CAS Registry Number: 1282991-83-6Synonyms: (([1-(BROMOMETHYL)-4-METHYLCYCLOHEXYL]OXY)METHYL)BENZENE, AKOS012777749
| Molecular Formula: | C15H21BrO | Molecular Weight: | 297.230 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JQGXQTNQAZPPOP-UHFFFAOYSA-N
(([1-(Bromomethyl)cyclobutyl]methoxy)methyl)benzene 1483150-26-0
IUPAC Name: [1-(bromomethyl)cyclobutyl]methoxymethylbenzene | CAS Registry Number: 1483150-26-0Synonyms: (([1-(BROMOMETHYL)CYCLOBUTYL]METHOXY)METHYL)BENZENE, AKOS014339349
| Molecular Formula: | C13H17BrO | Molecular Weight: | 269.180 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GFSMQNVQXJPLKE-UHFFFAOYSA-N
(([1-(Bromomethyl)cyclohexyl]methoxy)methyl)benzene 1466318-15-9
IUPAC Name: [1-(bromomethyl)cyclohexyl]methoxymethylbenzene | CAS Registry Number: 1466318-15-9Synonyms: (([1-(BROMOMETHYL)CYCLOHEXYL]METHOXY)METHYL)BENZENE, AKOS014334535
| Molecular Formula: | C15H21BrO | Molecular Weight: | 297.230 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GXHTXPUUTIVGPO-UHFFFAOYSA-N
(([1-(Bromomethyl)cyclohexyl]oxy)methyl)benzene 1249890-22-9
IUPAC Name: [1-(bromomethyl)cyclohexyl]oxymethylbenzene | CAS Registry Number: 1249890-22-9Synonyms: (([1-(BROMOMETHYL)CYCLOHEXYL]OXY)METHYL)BENZENE, AKOS011391617
| Molecular Formula: | C14H19BrO | Molecular Weight: | 283.200 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SHJYBKWQIATTFH-UHFFFAOYSA-N
(([1-(Bromomethyl)cyclopentyl]methoxy)methyl)benzene 1494416-49-7
IUPAC Name: [1-(bromomethyl)cyclopentyl]methoxymethylbenzene | CAS Registry Number: 1494416-49-7Synonyms: (([1-(BROMOMETHYL)CYCLOPENTYL]METHOXY)METHYL)BENZENE, AKOS014333787
| Molecular Formula: | C14H19BrO | Molecular Weight: | 283.200 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NZAQXDZOUHPYGD-UHFFFAOYSA-N
(([1-(Bromomethyl)cyclopentyl]oxy)methyl)benzene 1249040-76-3
IUPAC Name: [1-(bromomethyl)cyclopentyl]oxymethylbenzene | CAS Registry Number: 1249040-76-3Synonyms: (([1-(BROMOMETHYL)CYCLOPENTYL]OXY)METHYL)BENZENE, AKOS011391618
| Molecular Formula: | C13H17BrO | Molecular Weight: | 269.180 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WLHPAIKLAIKANK-UHFFFAOYSA-N
(([2-(Bromomethyl)pentyl]oxy)methyl)benzene 1478946-49-4
IUPAC Name: 2-(bromomethyl)pentoxymethylbenzene | CAS Registry Number: 1478946-49-4Synonyms: (([2-(BROMOMETHYL)PENTYL]OXY)METHYL)BENZENE, AKOS014343024
| Molecular Formula: | C13H19BrO | Molecular Weight: | 271.190 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KDXGVTDBEZRZFM-UHFFFAOYSA-N
(([3-(TRifluoromethyl)phenyl]methyl)sulfanyl)methanimidamide hydrobromide 1326813-76-6
IUPAC Name: [3-(trifluoromethyl)phenyl]methyl carbamimidothioate;hydrobromide | CAS Registry Number: 1326813-76-6Synonyms: ({[3-(Trifluoromethyl)phenyl]methyl}sulfanyl)methanimidamide hydrobromide, (([3-(Trifluoromethyl)phenyl]methyl)sulfanyl)methanimidamide hydrobromide, KS-00001OFP, MolPort-020-171-473
| Molecular Formula: | C9H10BrF3N2S | Molecular Weight: | 315.152 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PIQAUSOEQBDGGS-UHFFFAOYSA-N
(([4-(TRifluoromethyl)phenyl]methyl)sulfanyl)methanimidamide hydrobromide 938156-44-6
IUPAC Name: [4-(trifluoromethyl)phenyl]methyl carbamimidothioate;hydrobromide | CAS Registry Number: 938156-44-6Synonyms: ({[4-(Trifluoromethyl)phenyl]methyl}sulfanyl)methanimidamide hydrobromide, (([4-(Trifluoromethyl)phenyl]methyl)sulfanyl)methanimidamide hydrobromide, KS-00001OGD, MFCD19706669
| Molecular Formula: | C9H10BrF3N2S | Molecular Weight: | 315.160 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: DQUSQKCHQOOEIJ-UHFFFAOYSA-N
(({[(2S,5R)-7-oxo-2-(piperidinium-4-ylcarbamoyl)-1,6-diazabicyclo[3.2.1]oct-6-yl]oxy}sulfonyl)oxidanide hydrate (1:1)) 1174020-13-3
IUPAC Name: [(2S,5R)-7-oxo-2-(piperidin-4-ylcarbamoyl)-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate;hydrate | CAS Registry Number: 1174020-13-3Synonyms: Relebactam [USAN], relebactam monohydrate, UNII-Y1MYA2UHFL, Y1MYA2UHFL, (-)-relebactam monohydrate, MK-7655 MONOHYDRATE, Sulfuric acid, mono((1R,2S,5R)-7-oxo-2-((4-piperidinylamino)carbonyl)-1,6-diazabicyclo(3.2.1)oct-6-yl) ester, hydrate (1:1), (2S,5R)-7-oxo-N-(4-piperidinyl)-6-(sulfooxy)-1,6-diazabicyclo(3.2.1)octane-2-carboxamide, (1R,2S,5R)-7-oxo-2-((piperidin-4-yl)carbamoyl)-1,6-diazabicyclo(3.2.1)octan-6-yl hydrogen sulfate monohydrate, RELEBACTAM HYDRATE [JAN], Relebactam hydrate, CHEMBL3301605, RELEBACTAM [ORANGE BOOK], RECARBRIO COMPONENT RELEBACTAM, MK-7655A COMPONENT RELEBACTAM, RELEBACTAM MONOHYDRATE [WHO-DD], RELEBACTAM COMPONENT OF RECARBRIO, RECARBRIO COMPONENT RELEBACTAM MONOHYDRATE, RELEBACTAM MONOHYDRATE COMPONENT OF RECARBRIO, Q27294146
| Molecular Formula: | C12H22N4O7S | Molecular Weight: | 366.390 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: TWFRCSHLWKJBQH-UXQCFNEQSA-N
((1)-11H-DIBENZO[B,E][1,4]DIOXEPIN-11-ETHYL)DI(METHYL)AMMONIUM CHLORIDE 85392-12-7
IUPAC Name: 2-(6H-benzo[b][1,4]benzodioxepin-6-yl)ethyl-dimethylazanium;chloride | CAS Registry Number: 85392-12-7Synonyms: EINECS 286-869-9, ((1)-11H-Dibenzo(b,e)(1,4)dioxepin-11-ethyl)di(methyl)ammonium chloride
| Molecular Formula: | C17H20ClNO2 | Molecular Weight: | 305.802 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KQMNYBIVPVEHDX-UHFFFAOYSA-N
((1,1'-BIPHENYL)-4,4'-DIYLBIS(METHYLENE))BIS(TRIMETHYLSILANE) 61342-05-0
IUPAC Name: trimethyl-[[4-[4-(trimethylsilylmethyl)phenyl]phenyl]methyl]silane | CAS Registry Number: 61342-05-0Synonyms: AC1L3NWX, CTK5B3070, Silane,[[1,1'-biphenyl]-4,4'-diylbis(methylene)]bis[trimethyl-, AG-G-23416, (biphenyl-4,4'-diyldimethanediyl)bis(trimethylsilane), Silane, ((1,1'-biphenyl)-4,4'-diylbis(methylene))bis(trimethyl-, Silane, ((1,1-biphenyl)-4,4-diylbis(methylene))bis(trimethyl-, trimethyl-[[4-[4-(trimethylsilylmethyl)phenyl]phenyl]methyl]silane
| Molecular Formula: | C20H30Si2 | Molecular Weight: | 326.623200 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IRHAFFVSIFKTLG-UHFFFAOYSA-N
((1,1'-BIPHENYL)-4-YLOXY) 2-((PHENYLAMINO)THIOXOMETHYL)HYDRAZIDE 126006-75-5
IUPAC Name: 1-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea | CAS Registry Number: 126006-75-5Synonyms: CID3079551, LS-11078, ((1,1'-Biphenyl)-4-yloxy)acetic acid 2-((phenylamino)thioxomethyl)hydrazide, Acetic acid, ((1,1'-biphenyl)-4-yloxy)-, 2-((phenylamino)thioxomethyl)hydrazide
| Molecular Formula: | C21H19N3O2S | Molecular Weight: | 377.459460 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: JDPQNXYZJFEVJX-UHFFFAOYSA-N
((1,1'-BIPHENYL)-4-YLOXY)ACETIC ACID 2-(((2,4-DIMETHYLPHENYL)AMINO)THIOXOMETHYL)HYDRAZIDE 126006-79-9
IUPAC Name: 1-(2,4-dimethylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea | CAS Registry Number: 126006-79-9Synonyms: ((1,1'-Biphenyl)-4-yloxy)acetic acid 2-(((2,4-dimethylphenyl)amino)thioxomethyl)hydrazide, Acetic acid, ((1,1'-biphenyl)-4-yloxy)-, 2-(((2,4-dimethylphenyl)amino)thioxomethyl)hydrazide, AC1MITPB, LS-11074, 1-(2,4-dimethylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
| Molecular Formula: | C23H23N3O2S | Molecular Weight: | 405.512620 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GMCAEPMVLWUDEH-UHFFFAOYSA-N
((1,1'-BIPHENYL)-4-YLOXY)ACETIC ACID 2-(((3,4-DIMETHYLPHENYL)AMINO)THIOXOMETHYL)HYDRAZIDE 126006-80-2
IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea | CAS Registry Number: 126006-80-2Synonyms: CID3079555, LS-11075, ((1,1'-Biphenyl)-4-yloxy)acetic acid 2-(((3,4-dimethylphenyl)amino)thioxomethyl)hydrazide, Acetic acid, ((1,1'-biphenyl)-4-yloxy)-, 2-(((3,4-dimethylphenyl)amino)thioxomethyl)hydrazide
| Molecular Formula: | C23H23N3O2S | Molecular Weight: | 405.512620 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: VBNJTUGBYRWSNU-UHFFFAOYSA-N
((1,1'-BIPHENYL)-4-YLOXY)ACETIC ACID 2-(((3-METHYLPHENYL)AMINO)THIOXOMETHYL)HYDRAZIDE 126006-77-7
IUPAC Name: 1-(3-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea | CAS Registry Number: 126006-77-7Synonyms: ((1,1'-Biphenyl)-4-yloxy)acetic acid 2-(((3-methylphenyl)amino)thioxomethyl)hydrazide, Acetic acid, ((1,1'-biphenyl)-4-yloxy)-, 2-(((3-methylphenyl)amino)thioxomethyl)hydrazide, AC1MITP5, LS-11076, 1-(3-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
| Molecular Formula: | C22H21N3O2S | Molecular Weight: | 391.486040 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: NIYHMWCXYSAQIL-UHFFFAOYSA-N
((1,1'-BIPHENYL)-4-YLOXY)ACETIC ACID 2-(((4-METHYLPHENYL)AMINO)THIOXOMETHYL)HYDRAZIDE 126006-78-8
IUPAC Name: 1-(4-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea | CAS Registry Number: 126006-78-8Synonyms: CID3079553, LS-11077, ((1,1'-Biphenyl)-4-yloxy)acetic acid 2-(((4-methylphenyl)amino)thioxomethyl)hydrazide, Acetic acid, ((1,1'-biphenyl)-4-yloxy)-, 2-(((4-methylphenyl)amino)thioxomethyl)hydrazide
| Molecular Formula: | C22H21N3O2S | Molecular Weight: | 391.486040 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: NJGNDFIUBDTNOX-UHFFFAOYSA-N
((1,1,1,3,3,3-Hexafluoro-2-(trifluoromethyl)propan-2-yl)sulfonyl)benzene 68596-36-1
((1,1-Dioxidotetrahydrothiophen-3-yl)carbamoyl)glycine 443652-10-6
IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)carbamoylamino]acetic acid | CAS Registry Number: 443652-10-6Synonyms: C7H12N2O5S, N-[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]glycine, 2-[(1,1-dioxothiolan-3-yl)carbamoylamino]acetic Acid, Oprea1_789665, MFCD03038416, STK931739, AKOS002664136, AKOS016043919, MCULE-8187271960, CS-0323137
| Molecular Formula: | C7H12N2O5S | Molecular Weight: | 236.250 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PRLDEUJATMYYNY-UHFFFAOYSA-N
((1,1-Dioxidotetrahydrothiophen-3-yl)sulfonyl)glycine 926248-43-3
IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)sulfonylamino]acetic acid | CAS Registry Number: 926248-43-3Synonyms: 2-(1,1-dioxo-1lambda6-thiolane-3-sulfonamido)acetic acid, CTK7J5369, AC1Q7640, AKOS000126824, AKOS016901346, MCULE-7702508119, NE25602, EN300-44283, AB00997148-01, 2-(1,1-dioxo-1??-thiolane-3-sulfonamido)acetic acid, 2-(1,1-dioxo-1lambda-thiolane-3-sulfonamido)acetic acid, 2-[(1,1-dioxo-1$l^{6}-thiolane-3-)sulfonamido]acetic acid, {[(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)SULFONYL]AMINO}ACETIC ACID
| Molecular Formula: | C6H11NO6S2 | Molecular Weight: | 257.275 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: QEBJKTLEAKWULF-UHFFFAOYSA-N
((1,2,3,4-Tetrahydronaphthalen-1-yl)methyl)hydrazine 1341908-40-4
((1,2,4-3,5)-2,3,4-TRIHYDROXY-5-HYDROXYMETHYL-1-CYCLOHEXYL)2-AMINO-2-DEOXY-A-GLUCOPYRANOSIDE 117604-19-0
IUPAC Name: 4-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)cyclohexane-1,2,3-triol | CAS Registry Number: 117604-19-0Synonyms: THCAD, CID3082862, 1-O-(2-Amino-2-deoxy-alpha-D-glucopyranosyl)-2,3-dideoxy-3-(hydroxymethyl)-D-myo-inositol, ((1,2,4-3,5)-2,3,4-Trihydroxy-5-hydroxymethyl-1-cyclohexyl)2-amino-2-deoxy-alpha-glucopyranoside, D-myo-Inositol, 1-O-(2-amino-2-deoxy-alpha-D-glucopyranosyl)-2,3-dideoxy-3-(hydroxymethyl)-
| Molecular Formula: | C13H25NO9 | Molecular Weight: | 339.338900 [g/mol] |
| H-Bond Donor: | 8 | H-Bond Acceptor: | 10 |
InChIKey: WELHHIVEDVWEBG-UHFFFAOYSA-N
((1,2,5,6-ETA)-1,5-CYCLOOCTADIENE)(1,10-PHENANTHROLINE-N1,N10)RHODIUM(I) CHLORIDE 54324-73-1
IUPAC Name: cycloocta-1,5-diene;1,10-phenanthroline;trichlororhodium | CAS Registry Number: 54324-73-1Synonyms: CTK5A0497, cycloocta-1,5-diene; 1,10-phenanthroline; rhodium; chloride
| Molecular Formula: | C20H20Cl3N2Rh | Molecular Weight: | 497.650 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UVFREVWSIMJFOL-UHFFFAOYSA-K
((1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene))dimethanol 2025340-31-0
IUPAC Name: [4-[(E)-2-[4-(hydroxymethyl)phenyl]-1,2-diphenylethenyl]phenyl]methanol | CAS Registry Number: 2025340-31-0Synonyms: (E)-((1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene))dimethanol
| Molecular Formula: | C28H24O2 | Molecular Weight: | 392.500 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JLKWAWFABBXSNS-BYYHNAKLSA-N
((1,3,5-Triazine-2,4,6-triyl)tris(benzene-3,1-diyl))trimethanol 1349708-89-9
IUPAC Name: [3-[4,6-bis[3-(hydroxymethyl)phenyl]-1,3,5-triazin-2-yl]phenyl]methanol | CAS Registry Number: 1349708-89-9Synonyms: AKOS027442994, 2,4,6-Tri(3-hydroxymethylphenyl)-1,3,5-triazine
| Molecular Formula: | C24H21N3O3 | Molecular Weight: | 399.450 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: NQQXMZFFORWTSM-UHFFFAOYSA-N
((1,3,5-Triazine-2,4,6-triyl)tris(benzene-4,1-diyl))tris(phosphonic acid) 1650593-50-2
AiFChem, an XtalPi company, Ambeed, Inc., Alfa Chemistry, more...
((1,3,5-triazine-2,4,6-triyl)tris(methylazanediyl))tris(methylene) tribenzoate 906631-76-3
IUPAC Name: [[4,6-bis[benzoyloxymethyl(methyl)amino]-1,3,5-triazin-2-yl]-methylamino]methyl benzoate | CAS Registry Number: 906631-76-3Synonyms: NSC625774, AC1L7K6H, CHEMBL1966053, ZINC5813493, NSC-625774, NCI60_008070, SC-87633, N2,N6-Tribenzoyloxy-methyl-N2,N4,N6-trimethylmelamine, N2,N4,N6-Tribenzoyloxy-methyl-N2,N4,N6-trimethylmelamine, [[4,6-bis[benzoyloxymethyl(methyl)amino]-1,3,5-triazin-2-yl]-methyl-amino]methyl benzoate, [[4,6-bis[benzoyloxymethyl(methyl)amino]-1,3,5-triazin-2-yl]-methylamino]methyl benzoate, ((4,6-Bis(((benzoyloxy)methyl)(methyl)amino)-1,3,5-triazin-2-yl)(methyl)amino)methyl benzoate
| Molecular Formula: | C30H30N6O6 | Molecular Weight: | 570.595800 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: WEBQKVQHTMTCHV-UHFFFAOYSA-N
((1,3,5-Trioxane-2,4,6-triyl)tris(piperidine-4,1-diyl))tris(phenylmethanone) 2891597-46-7
Ambeed, Inc.
((1,3-BIS(PHENYLTHIO)PROPYL)THIO)BENZENE 69519-81-9
IUPAC Name: 1,3-bis(phenylsulfanyl)propylsulfanylbenzene | CAS Registry Number: 69519-81-9Synonyms: NSC271587, AIDS128406, AIDS-128406, CID321322, ((1,3-Bis(phenylthio)propyl)thio)benzene, NSC 271587
| Molecular Formula: | C21H20S3 | Molecular Weight: | 368.578500 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MWYXTMRUSSQKQK-UHFFFAOYSA-N
((1,3-dibromopropan-2-yloxy)methyl)benzene 35995-55-2
IUPAC Name: 1,3-dibromopropan-2-yloxymethylbenzene | CAS Registry Number: 35995-55-2Synonyms: [2-Bromo-1-(bromomethyl)ethoxymethyl]benzene, SureCN872358, AC1LBP40, CTK1B6575, 1,3-dibromopropan-2-yloxymethylbenzene, ([2-Bromo-1-(bromomethyl)ethoxy]methyl)benzene, Benzene, [[2-bromo-1-(bromomethyl)ethoxy]methyl]-
| Molecular Formula: | C10H12Br2O | Molecular Weight: | 308.009680 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HVELAOQZAFXLRD-UHFFFAOYSA-N
((1,4-Diazabicyclo[2.2.2]Octan-1-ium-1-yl)sulfonyl)(tert-butoxycarbonyl)amide compound with 1,4-diazabicyclo[2.2.2]Octane (1:1) hydrochloride 1858278-48-4
IUPAC Name: (1E)-N-(4-aza-1-azoniabicyclo[2.2.2]octan-1-ylsulfonyl)-1-[(2-methylpropan-2-yl)oxy]methanimidate;1,4-diazabicyclo[2.2.2]octane;hydrochloride | CAS Registry Number: 1858278-48-4Synonyms: (1,4-Diazabicyclo[2.2.2]octan-1-ium-1-ylsulfonyl)(tert-butoxycarbonyl)amide compound with 1,4-diazabicyclo[2.2.2]octane (1:1) hydrochloride, MFCD28506200, (1,4-Diazabicyclo[2.2.2]octan-1-ium-1-ylsulfonyl)(t-butoxycarbonyl)amide, DABCO adduct
| Molecular Formula: | C17H34ClN5O4S | Molecular Weight: | 440.000 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: XUOBRPCZSCIKCZ-UHFFFAOYSA-N
((1,4-Dioxan-2-yl)methyl)hydrazine hydrochloride 1390654-63-3
IUPAC Name: 1,4-dioxan-2-ylmethylhydrazine;hydrochloride | CAS Registry Number: 1390654-63-3Synonyms: (1,4-Dioxan-2-ylmethyl)hydrazine hydrochloride, AKOS027426407, (1,4-Dioxan-2-ylmethyl)hydrazine hydrochloride, AldrichCPR
| Molecular Formula: | C5H13ClN2O2 | Molecular Weight: | 168.620 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JRBLAWWTSMPINX-UHFFFAOYSA-N
((1-(1,1-Dioxidotetrahydrothiophen-3-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)ethynyl)sodium 2530320-21-7
((1-(4-BROMOPHENYL)-5-((6H-INDOLO[2,3-B]QUINOXALIN-6-YL)METHYL)-1H-1,3,4-TRIAZOL-2-YL)THIO)ACETIC ACID 116989-79-8
IUPAC Name: 2-[[4-(4-bromophenyl)-5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-79-8Synonyms: Acetic acid,2-[[4-(4-bromophenyl)-5-(6H-indolo[2,3-b]quinoxalin-6-ylmethyl)-4H-1,2,4-triazol-3-yl]thio]-, ACMC-20mmyd, AC1MJ9FS, CTK4B0084, AG-D-38657, LS-11172, 2-[[4-(4-bromophenyl)-5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid, Acetic acid, ((1-(4-bromophenyl)-5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)-, Aceticacid, [[4-(4-bromophenyl)-5-(6H-indolo[2,3-b]quinoxalin-6-ylmethyl)-4H-1,2,4-triazol-3-yl]thio]-(9CI); 6H-Indolo[2,3-b]quinoxaline, acetic acid deriv.
| Molecular Formula: | C25H17BrN6O2S | Molecular Weight: | 545.410480 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ZGYIEAGZWWSCOI-UHFFFAOYSA-N
((1-(4-BROMOPHENYL)-5-((9-CHLORO-6H-INDOLO[2,3-B]QUINOXALIN-6-YL)METHYL)-1H-1,3,4-TRIAZOL-2-YL)THIO)ACETIC ACID 116989-83-4
IUPAC Name: 2-[[4-(4-bromophenyl)-5-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-83-4Synonyms: CID3088144, CID 3088144, LS-11170, Acetic acid, ((1-(4-bromophenyl)-5-((9-chloro-6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)-
| Molecular Formula: | C25H16BrClN6O2S | Molecular Weight: | 579.855540 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BABLAKMJGGAYOR-UHFFFAOYSA-N
((1-(4-Bromophenyl)hexyl)oxy)(tert-butyl)dimethylsilane 836643-56-2
IUPAC Name: 1-(4-bromophenyl)hexoxy-tert-butyl-dimethylsilane | CAS Registry Number: 836643-56-2Synonyms: SCHEMBL1473224, STBAOIZEBPGWRS-UHFFFAOYSA-N, [1-(4-Bromophenyl)hexyloxy]-tert-butyidimethyl Silane, [1 -(4-bromo-phenyl)-hexyloxy]-tert-butyl-dimethyl-silane, [1-(4-bromo-phenyl)-hexyloxy]-tert-butyl-dimethyl-silane
| Molecular Formula: | C18H31BrOSi | Molecular Weight: | 371.400 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: STBAOIZEBPGWRS-UHFFFAOYSA-N
((1-(9H-FLUOREN-2-YL)ETHYL)SULFINYL)ACETIC ACID 72322-15-7
IUPAC Name: 2-[1-(9H-fluoren-2-yl)ethylsulfinyl]acetic acid | CAS Registry Number: 72322-15-7Synonyms: ((1-(9H-Fluoren-2-yl)ethyl)sulfinyl)acetic acid, AG-G-84575, (1-(2-Fluorenyl)-aethylsulfinyl)essigsaeure [German], Acetic acid, ((1-(9H-fluoren-2-yl)ethyl)sulfinyl)-, AC1MHPET, CTK5D5898, LS-12145, (1-(2-Fluorenyl)-aethylsulfinyl)essigsaeure, 2-[1-(9H-fluoren-2-yl)ethylsulfinyl]acetic acid, Acetic acid,2-[[1-(9H-fluoren-2-yl)ethyl]sulfinyl]-, Aceticacid, [[1-(9H-fluoren-2-yl)ethyl]sulfinyl]- (9CI)
| Molecular Formula: | C17H16O3S | Molecular Weight: | 300.372140 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: TVYAXEKVOBWADF-UHFFFAOYSA-N
((1-(9H-FLUOREN-2-YL)ETHYL)SULFINYL)ACETIC ACID METHYL ESTER 72322-80-6
IUPAC Name: methyl 2-[1-(9H-fluoren-2-yl)ethylsulfinyl]acetate | CAS Registry Number: 72322-80-6Synonyms: CID3055369, LS-12146, Methyl ((1-(9H-fluoren-2-yl)ethyl)sulfinyl)acetate, Acetic acid, ((1-(9H-fluoren-2-yl)ethyl)sulfinyl)-, methyl ester, (1-(2-Fluorenyl)-aethylsulfinyl)essigsaeure methyl ester, (1-(2-Fluorenyl)-aethylsulfinyl)essigsaeure methyl ester [German]
| Molecular Formula: | C18H18O3S | Molecular Weight: | 314.398720 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VBYHSEYKPPMKRT-UHFFFAOYSA-N
((1-(Bromomethyl)cyclohexyl)oxy)cycloheptane 1342144-96-0
((1-(Bromomethyl)cyclopropyl)methoxy)(tert-butyl)dimethylsilane 1427504-02-6
IUPAC Name: [1-(bromomethyl)cyclopropyl]methoxy-tert-butyl-dimethylsilane | CAS Registry Number: 1427504-02-6Synonyms: SCHEMBL9145814, 1-[(tert-Butyldimethylsilyl)oxymethyl]-1-bromomethyl cyclopropane
| Molecular Formula: | C11H23BrOSi | Molecular Weight: | 279.290 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NBYFMSZXOBAFEF-UHFFFAOYSA-N
((1-(Bromomethyl)cyclopropyl)methoxy)cyclopentane 1493950-70-1
((1-(P-FLUOROBENZYL)-2-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)THIO)ACETONITRI LE 77952-80-8
IUPAC Name: 2-[3-[(4-fluorophenyl)methyl]-2-methyl-5-nitroimidazol-4-yl]sulfanylacetonitrile | CAS Registry Number: 77952-80-8Synonyms: BRN 5133809, ((1-(p-Fluorobenzyl)-2-methyl-4-nitro-1H-imidazol-5-yl)thio)acetonitrile, ACETONITRILE, ((1-(p-FLUOROBENZYL)-2-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)THIO)-, 2-[3-[(4-fluorophenyl)methyl]-2-methyl-5-nitroimidazol-4-yl]sulfanylacetonitrile, AC1L1FS0, AC1Q2OQ1, LS-13268
| Molecular Formula: | C13H11FN4O2S | Molecular Weight: | 306.315443 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DGXCSLWXSPNDIJ-UHFFFAOYSA-N
((1-(tert-Butoxycarbonyl)azetidin-3-yl)methyl)zinc(II) iodide 1236862-60-4
IUPAC Name: tert-butyl 3-methanidylazetidine-1-carboxylate;iodozinc(1+) | CAS Registry Number: 1236862-60-4Synonyms: SCHEMBL2986733, MolPort-044-560-673, 1-T-Butoxycarbonylazetidin-3-ylmethylzinc iodide solution
| Molecular Formula: | C9H16INO2Zn | Molecular Weight: | 362.516 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DHIBLMCVMAVYAO-UHFFFAOYSA-M
((1-(tert-Butoxycarbonyl)piperidin-4-yl)methyl)triphenylphosphonium iodide 146293-11-0
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methyl-triphenylphosphanium;iodide | CAS Registry Number: 146293-11-0Synonyms: AGN-PC-01RICC, AKOS016011021, AK119955, KB-204911, [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methyl-triphenylphosphanium;iodide
| Molecular Formula: | C29H35INO2P | Molecular Weight: | 587.471932 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SXFMQELZEAFAKI-UHFFFAOYSA-M
((1-[(2,3-dichlorophenyl)sulfonyl]piperidin-2-yl)methoxy)acetic acid 1018826-95-3
IUPAC Name: 2-[[1-(2,3-dichlorophenyl)sulfonylpiperidin-2-yl]methoxy]acetic acid | CAS Registry Number: 1018826-95-3Synonyms: SCHEMBL3634695
| Molecular Formula: | C14H17Cl2NO5S | Molecular Weight: | 382.252 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: FVKTXVIVJPCRPO-UHFFFAOYSA-N
((1-[(2-cyanophenyl)sulfonyl]piperidin-2-yl)methoxy)acetic acid 1072344-57-0
IUPAC Name: 2-[[1-(2-cyanophenyl)sulfonylpiperidin-2-yl]methoxy]acetic acid | CAS Registry Number: 1072344-57-0Synonyms: SCHEMBL3636050
| Molecular Formula: | C15H18N2O5S | Molecular Weight: | 338.378 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: JQKBMDSONKXJAB-UHFFFAOYSA-N
((1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]piperidin-2-yl)methoxy)acetic acid 1072346-58-7
IUPAC Name: 2-[[1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]piperidin-2-yl]methoxy]acetic acid | CAS Registry Number: 1072346-58-7| Molecular Formula: | C17H20ClNO5S2 | Molecular Weight: | 417.919 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: XTNNQQRHIIFBMC-UHFFFAOYSA-N
((1-benzyl-1h-1,2,3-triazol-4-yl)methyl)glycine 1058159-07-1
((1-bromo-2,3-dihydro-1h-phenanthren-4-ylidene)amino) Acetate 56384-44-2
IUPAC Name: [(Z)-(1-bromo-2,3-dihydro-1H-phenanthren-4-ylidene)amino] acetate | CAS Registry Number: 56384-44-2Synonyms: ((1-Bromo-2,3-dihydro-1H-phenanthren-4-ylidene)amino) acetate
| Molecular Formula: | C16H14BrNO2 | Molecular Weight: | 332.191860 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YHZZXTNLGYSCKC-SDXDJHTJSA-N
((1-Chloro-2-methylpropan-2-yl)oxy)trimethylsilane 31557-15-0
BOC Sciences, LGC Standards / Toronto Research Chemicals
