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CHEMICAL products beginning with : S
49951 to 50000 of 62333 results  Page: << Previous 50 Results [1000] 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SR CASPASE 9 ASSAY KIT (1 supplier)
SR CASPASES 3 AND 7 ASSAY KIT (1 supplier)
SR PHOSPHOPROTEIN (2 suppliers)170974-22-8
SR POLY CASPASES ASSAY KIT (1 supplier)
SR(CF3CF2CF2COCH=C(O-)C(CH3)3)2 (1 supplier)
SR(IPR3CP)2.DME (1 supplier)
SR(IPR3CP)2THF (1 supplier)
SR-0813 (4 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-2-[3-(2-piperidin-1-ylethylsulfamoylamino)phenyl]imidazo[1,2-a]pyridine-6-carboxamide | CAS Registry Number: 2597186-19-9
Synonyms: GTPL11541, EX-A5135, SR0813, HY-145409, CS-0373354, compound 10 [Garnar-Wortzel et al., 2021, N-cyclobutyl-2-(3-((N-(2-(piperidin-1-yl)ethyl)sulfamoyl)amino)phenyl)imidazo[1,2-a]pyridine-6-carboxamide, N-cyclobutyl-2-[3-(2-piperidin-1-ylethylsulfamoylamino)phenyl]imidazo[1,2-a]pyridine-6-carboxamide

Molecular Formula: C25H32N6O3SMolecular Weight: 496.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GPMTWAPXRJMXCC-UHFFFAOYSA-N

2597186-19-9
Sr-1 Polyester (1 supplier)
SR-101-LEU-CMK FLISPTM ASSAY KIT (1 supplier)
SR-101-PHE-CMK FLISPTM ASSAY KIT (1 supplier)
SR-1114 (3 suppliers)
SR-123781A (1 supplier)
Compound Structure IUPAC Name: nonadecasodium;(2R,3S,4S,5R,6R)-6-[(2R,3R,4S,5R,6R)-6-[(2R,3S,4S,5S,6R)-2-carboxylato-6-[(2R,3R,4S,5S,6S)-4,6-dimethoxy-5-sulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-4,5-dimethoxyoxan-3-yl]oxy-4,5-disulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-3-[(2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5R,6R)-5-[(2R,3R,4S,5R,6R)-5-[(2S,3R,4S,5R,6R)-5-[(2R,3R,4S,5R,6R)-5-[(2S,3R,4S,5R,6R)-5-[(2S,3R,4S,5R,6R)-5-[(2S,3R,4S,5R,6R)-5-[(2R,3R,4S,5R,6R)-5-[(2S,3R,4S,5R,6R)-5-[(2R,3R,4S,5R,6R)-3,4-disulfonatooxy-6-(sulfonatooxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-trisulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-disulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4,5-dimethoxyoxane-2-carboxylate | CAS Registry Number: 232602-93-6
Synonyms: UNII-V952P6826M, V952P6826M, Sanorg-123781, SR123781A [WHO-DD], SR123781A, SR-123781

Molecular Formula: C127H201Na19O134S17Molecular Weight: 4854.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 134

InChIKey: RRHHPXJSGSYSHW-ZURHXDBDSA-A

232602-93-6
SR-1277 (3 suppliers)1446715-47-4
SR-13668 (1 supplier)
SR-13668 10MG (6 suppliers)
Compound Structure IUPAC Name: diethyl 6-methoxy-5,7-dihydroindolo[2,3-b]carbazole-2,10-dicarboxylate | CAS Registry Number: 637774-61-9
Synonyms: SR13668, SR-13668, UNII-2P8KGO7903, 2P8KGO7903, diethyl 6-methoxy-5,7-dihydroindolo[2,3-b]carbazole-2,10-dicarboxylate, SR 13668, CHEMBL245030, SCHEMBL1071997, BMTPVPNVQOYGAP-UHFFFAOYSA-N, LS-190469, Z-3199, 2,10-dicarbethoxy-6-methoxy-5,7-dihydro-indolo[2,3-b] carbazole, Indolo(2,3-b)carbazole-2,10-dicarboxylic acid, 5,7-dihydro-6-methoxy-, diethyl ester

Molecular Formula: C25H22N2O5Molecular Weight: 430.452580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BMTPVPNVQOYGAP-UHFFFAOYSA-N

637774-61-9
SR-149415, (3 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxoindol-3-yl]-4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide | CAS Registry Number: 352277-03-3
Synonyms: SCHEMBL4307280, 352276-92-7, NS00015655, (-)-1-[5-Chloro-1-(2,4-dimethoxyphenylsulfonyl)-3-(2-methoxyphenyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]-4(R)-hydroxy-L-proline N,N-dimethylamide

Molecular Formula: C30H32ClN3O8SMolecular Weight: 630.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NJXZWIIMWNEOGJ-UHFFFAOYSA-N

352277-03-3
SR-16157 (1 supplier)
Compound Structure IUPAC Name: [(17R)-17-[2-[2-(diethylamino)ethoxy]ethyl]-7,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] sulfamate | CAS Registry Number: 943344-76-1
Synonyms: 19-Norpregna-1,3,5(10)-trien-3-ol, 21-(2-(diethylamino)ethoxy)-7-methyl-, 3-sulfamate, (7alpha)-, [(7R,17R)-17-[2-[2-(diethylamino)ethoxy]ethyl]-7,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] sulfamate, SR 16157, [(17R)-17-[2-[2-(diethylamino)ethoxy]ethyl]-7,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] sulfamate

Molecular Formula: C27H44N2O4SMolecular Weight: 492.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ASNNHMZDKNSENI-FXGHHHMUSA-N

943344-76-1
SR-16435 (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(9-bicyclo[3.3.1]nonanyl)piperidin-4-yl]-3H-indol-2-one | CAS Registry Number: 857262-16-9
Synonyms: CHEMBL102900, SCHEMBL15794617, DTXSID701336687, GLXC-03512, BDBM50147743, 1-(1-Bicyclo[3.3.1]non-9-yl-piperidin-4-yl)-1,3-dihydro-indol-2-one, SR16435, SR 16435, 1-(1-Bicyclo[3.3.1]non-9-yl-4-piperidinyl)-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 1-(1-bicyclo(3.3.1)non-9-yl-4-piperidinyl)-1,3-dihydro-

Molecular Formula: C22H30N2OMolecular Weight: 338.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVFXJQGBDPFCRF-UHFFFAOYSA-N

857262-16-9
SR-17398 (2 suppliers)1496088-76-6
SR-20295 (1 supplier)
Compound Structure IUPAC Name: (1R,3S)-3-amino-N-[3-(naphthalen-1-ylamino)-1H-indazol-5-yl]cyclohexane-1-carboxamide | CAS Registry Number: 2166091-48-9
Synonyms: CHEMBL4170480, (1R,3S)-3-Amino-N-(3-(naphthalen-1-ylamino)-1H-indazol-5-yl)cyclohexane-1-carboxamide, starbld0033275, BDBM50280093

Molecular Formula: C24H25N5OMolecular Weight: 399.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WKHKPYJZGLRMEQ-SJORKVTESA-N

2166091-48-9
SR-302 (1 supplier)2771319-74-3
SR-3029 (11 suppliers)
Compound Structure IUPAC Name: N-[(4,5-difluoro-1H-benzimidazol-2-yl)methyl]-9-(3-fluorophenyl)-2-morpholin-4-ylpurin-6-amine | CAS Registry Number: 1454585-06-8
Synonyms: SCHEMBL15243359, SCHEMBL17132207, MolPort-042-665-887, AKOS030238854, AKOS030526553, ZINC202060564, CS-5672, SC-82944, HY-100011, KB-3357035, N-[(6,7-Difluoro-1H-benzimidazol-2-yl)methyl]-9-(3, N-[(6,7-difluoro-1H-1,3-benzodiazol-2-yl)methyl]-9-(3-fluorophenyl)-2-(morpholin-4-yl)-9H-purin-6-amine

Molecular Formula: C23H19F3N8OMolecular Weight: 480.455 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CEBMEQPREMCWOL-UHFFFAOYSA-N

1454585-06-8
SR-318 (5 suppliers)
Compound Structure IUPAC Name: 5-amino-N-[[4-(3-cyclohexylpropylcarbamoyl)phenyl]methyl]-1-phenylpyrazole-4-carboxamide | CAS Registry Number: 2413286-32-3
Synonyms: CHEMBL4436748, 5-amino-N-[[4-(3-cyclohexylpropylcarbamoyl)phenyl]methyl]-1-phenylpyrazole-4-carboxamide, 5-azanyl-~{N}-[[4-(3-cyclohexylpropylcarbamoyl)phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide, BDBM50505859, HY-135674, CS-0113744, 5-Amino-N-(4-(3-cyclohexylpropylcarbamoyl)benzyl)-1-phenyl-1H-pyrazole-4-carboxamide, LBE

Molecular Formula: C27H33N5O2Molecular Weight: 459.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HXNUFFCHRIWTRZ-UHFFFAOYSA-N

2413286-32-3
SR-3306 (7 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(6-methylpyridin-3-yl)-1,2,4-triazol-1-yl]phenyl]-4-(3-morpholin-4-ylphenyl)pyrimidin-2-amine | CAS Registry Number: 1128096-91-2
Synonyms: CHEMBL2144409, MLS006012045, SCHEMBL3750574, BDBM50059654, ZINC72317307, AKOS030257526, NCGC00263146-01, HY-12829, SMR004703567

Molecular Formula: C28H26N8OMolecular Weight: 490.571 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QDMXVKKPYBGIAS-UHFFFAOYSA-N

1128096-91-2
SR-3576 (10 suppliers)
Compound Structure IUPAC Name: 3-[4-[(3-methylphenyl)carbamoylamino]pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)benzamide | CAS Registry Number: 1164153-22-3
Synonyms: Aminopyrazole inhibitor, 3576, 3-(5-(3-m-Tolylureido)-1H-indazol-1-yl)-N-(3,4,5-trimethoxyphenyl)benzamide, 3-[4-[[[(3-Methylphenyl)amino]carbonyl]amino]-1H-pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)-benzamide

Molecular Formula: C27H27N5O5Molecular Weight: 501.533780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MTFAYLZZDJGFGV-UHFFFAOYSA-N

1164153-22-3
SR-3737 (2 suppliers)
Compound Structure IUPAC Name: 3-[5-(2-fluoroanilino)indazol-1-yl]-N-(3,4,5-trimethoxyphenyl)benzamide | CAS Registry Number: 1164153-37-0
Synonyms: CHEMBL1233748, 3-{5-[(2-Fluorophenyl)amino]-1h-Indazol-1-Yl}-N-(3,4,5-Trimethoxyphenyl)benzamide, 3-[5-(2-Fluoro-phenylamino)-indazol-1-yl]-N-(3,4,5-trimethoxy-phenyl)-benzamide, 3fi3, BDBM50059660, Q27461718, 3-[5-(2-fluoroanilino)indazol-1-yl]-N-(3,4,5-trimethoxyphenyl)benzamide, JK2

Molecular Formula: C29H25FN4O4Molecular Weight: 512.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GYQLVKWGHKBDMP-UHFFFAOYSA-N

1164153-37-0
SR-4133 (1 supplier)2999645-23-5
SR-4326 (2 suppliers)1164153-25-6
SR-4370 (8 suppliers)
Compound Structure IUPAC Name: N'-butyl-4-(2,3-difluorophenyl)benzohydrazide | CAS Registry Number: 1816294-67-3
Synonyms: SCHEMBL17141703, BCP29031, HY-111400, CS-0040447

Molecular Formula: C17H18F2N2OMolecular Weight: 304.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSQKWTZHYXRTBG-UHFFFAOYSA-N

1816294-67-3
SR-4995 (1 supplier)891509-95-8
SR-58611 (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(7S)-7-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate | CAS Registry Number: 121524-08-1
Synonyms: SR 58611, ethyl 2-[[(7S)-7-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate, amibegron, AC1MHZDD, Amibegron (USAN/INN), UNII-PDQ3ME68U3, SureCN2052478, CHEMBL1193948, SR58611A, LS-187094, D08850, ethyl 2-[(3S)-3-[[(2R)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]tetralin-6-yl]oxyacetate, (RS)-N-[(2S)-7-ethoxycarbonylmethoxy-1,2,3,4-tetrahydronaphth-2-yl]-(2R)-2-(3-chlorophenyl)-2-hydroxyethanamine

Molecular Formula: C22H26ClNO4Molecular Weight: 403.899140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RDJQCOBTKKAQAH-FPOVZHCZSA-N

121524-08-1
SR-717 free acid (4 suppliers)
Compound Structure IUPAC Name: 4,5-difluoro-2-[(6-imidazol-1-ylpyridazine-3-carbonyl)amino]benzoic acid | CAS Registry Number: 2375420-34-9
Synonyms: SR-717 (free acid), CHEMBL4867353, 4,5-difluoro-2-{[6-(1H-imidazol-1-yl)pyridazine-3-carbonyl]amino}benzoic acid, 2-(6-(1H-Imidazol-1-yl)pyridazine-3-carboxamido)-4,5-difluorobenzoic acid, 4,5-difluoro-2-[(6-imidazol-1-ylpyridazine-3-carbonyl)amino]benzoic acid, V67, SCHEMBL21306996, BDBM50566278, HY-131454A, CS-0137540

Molecular Formula: C15H9F2N5O3Molecular Weight: 345.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WEBVQIJGIZVRGA-UHFFFAOYSA-N

2375420-34-9
SR-HA 0%SR (1 supplier)
SR-HA 10%SR (1 supplier)
SR-HA 5%SR (1 supplier)
SR10067 (3 suppliers)
SR10221 (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[5-[[5-[[(1S)-1-(4-tert-butylphenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]-2-chlorophenoxy]propanoic acid | CAS Registry Number: 1415321-64-0
Synonyms: (S)-2-(5-((5-(((S)-1-(4-(tert-butyl)phenyl)ethyl)carbamoyl)-2,3-dimethyl-1H-indol-1-yl)methyl)-2-chlorophenoxy)propanoic acid, A8R, CHEMBL3678128, SCHEMBL14121588, NPMSSJHJPGMEJW-UNMCSNQZSA-N, BDBM161150, GLXC-11756, (2S)-2-{5-[(5-{[(1S)-1-(4-tert-butylphenyl)ethyl]carbamoyl}-2,3-dimethyl-1H-indol-1-yl)methyl]-2-chlorophenoxy}propanoic acid, EX-A8397, HY-150308, CS-1060569, US9051265, 58, US9051265, 98, (s)-2-(5-((5-(((s)-1-(4-(t-butyl)phenyl)ethyl)carbamoyl)-2,3-dimethyl-1h-indol-1-yl)methyl)-2-chlorophenoxy)propanoic acid

Molecular Formula: C33H37ClN2O4Molecular Weight: 561.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPMSSJHJPGMEJW-UNMCSNQZSA-N

1415321-64-0
SR12 PROTEIN (2 suppliers)139735-73-2
SR12343 (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3-bromophenyl)ethyl]-2-[(5-chloropyridin-2-yl)amino]acetamide | CAS Registry Number: 2055101-86-3
Synonyms: N-[2-(3-bromophenyl)ethyl]-2-[(5-chloro-2-pyridinyl)amino]-acetamide, N-[2-(3-bromophenyl)ethyl]-2-[(5-chloropyridin-2-yl)amino]acetamide, N-(3-Bromophenethyl)-2-((5-Chloropyridin-2-yl)amino)acetamide, SCHEMBL18292591, SR 12343

Molecular Formula: C15H15BrClN3OMolecular Weight: 368.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEOFCAIUELALCR-UHFFFAOYSA-N

2055101-86-3
SR12418 (4 suppliers)1801185-08-9
SR12460 (1 supplier)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-2-[2-(3,5-difluorophenyl)ethylamino]acetamide | CAS Registry Number: 2055101-66-9
Synonyms: N-(5-chloro-2-pyridinyl)-2-[[2-(3,5-difluorophenyl)ethyl]amino]-acetamide, N-(5-chloropyridin-2-yl)-2-[2-(3,5-difluorophenyl)ethylamino]acetamide, SR 12460, N-(5-Chloropyridin-2-yl)-2-((3,5-difluorophenethyl)amino)acetamide, starbld0013602, SCHEMBL18292449, AKOS040755833

Molecular Formula: C15H14ClF2N3OMolecular Weight: 325.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MQWIKNJATTZAPQ-UHFFFAOYSA-N

2055101-66-9
SR15006 (7 suppliers)2505001-54-5
SR1555 (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[[4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]phenyl]methyl]piperazin-1-yl]ethanone;hydrochloride | CAS Registry Number: 1386439-51-5
Synonyms: SR1555 HCl, SR 1555, SR 1555 (hydrochloride) (1386439-51-5 free base), 1-(4-((4'-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-[1,1'-biphenyl]-4-yl)methyl)piperazin-1-yl)ethanone,monohydrochloride

Molecular Formula: C22H23ClF6N2O2Molecular Weight: 496.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OHUOFZJUUXXRGG-UHFFFAOYSA-N

1386439-51-5
SR1555 hydrochloride (1 supplier)2309312-90-9
SR16835 (2 suppliers)1207195-45-6
SR17018 (7 suppliers)
Compound Structure IUPAC Name: 5,6-dichloro-3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 2134602-45-0
Synonyms: SCHEMBL19358790, BCP29030, HY-111454, CS-0040938

Molecular Formula: C19H18Cl3N3OMolecular Weight: 410.723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAGUDYUGRSQDKS-UHFFFAOYSA-N

2134602-45-0
SR1768F (1 supplier)102648-19-1
SR1768G (1 supplier)102648-20-4
SR18292 (9 suppliers)
Compound Structure IUPAC Name: 1-[tert-butyl-[(4-methylphenyl)methyl]amino]-3-(1H-indol-4-yloxy)propan-2-ol | CAS Registry Number: 2095432-55-4
Synonyms: SR-18292, BCP29112, AKOS032945527, SR 18292, HY-101491, SR 18292;, SR-18292;, CS-0021545

Molecular Formula: C23H30N2O2Molecular Weight: 366.505 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNRANURXPKRRKP-UHFFFAOYSA-N

2095432-55-4
49951 to 50000 of 62333 results  Page: << Previous 50 Results [1000] 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
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