Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : S
49501 to 49550 of 61718 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 [991] 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SR-318 (4 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 (6 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 (1 supplier)
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-4326 (1 supplier)1164153-25-6
SR-4370 (7 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-58611 (4 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 (3 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 (2 suppliers)
SR10221 (2 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 (1 supplier)
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 (3 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 (6 suppliers)2505001-54-5
SR1555 (4 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
SR16835 (1 supplier)1207195-45-6
SR17018 (6 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 (8 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
SR18662 (4 suppliers)
SR31527 (2 suppliers)311814-78-5
SR3335 (9 suppliers)
Compound Structure IUPAC Name: N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]thiophene-2-sulfonamide | CAS Registry Number: 293753-05-6
Synonyms: ML176, T0507-1786, AC1M5U9U, MLS003126319, MolPort-004-000-929, ML 176, CS-1044, SR 3335, SR-3335, HY-14413, KB-80723, SMR001835204, SR-06000113335-2, SR3335|293753-05-6|SR 3335|SR-3335|ML176|ML 176, N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]thiophene-2-sulfonamide, N-{4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl}thiophene-2-sulfonamide

Molecular Formula: C13H9F6NO3S2Molecular Weight: 405.335879 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: LZWUNZRMANFRAO-UHFFFAOYSA-N

293753-05-6
SR3677 PROCK-II KINASE INHIBITOR (1 supplier)
SR8278 (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-methylsulfanylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 1254944-66-5
Synonyms: KB-80725, 1,2,3,4-Tetrahydro-2-[[5-(methylthio)-2-thienyl]carbonyl]-3-isoquinolinecarboxylic acid ethyl ester, ethyl 2-{[5-(methylsulfanyl)thiophen-2-yl]carbonyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

Molecular Formula: C18H19NO3S2Molecular Weight: 361.478360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UIEBLUZPSFAFOC-UHFFFAOYSA-N

1254944-66-5
SR8278, [3H]- (1 supplier)
SR8993 (1 supplier)1594121-16-0
SR9001 (9 suppliers)
Compound Structure IUPAC Name: 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]-N-pentylpyrrolidine-1-carboxamide | CAS Registry Number: 1379686-29-9
Synonyms: SR9011, CHEMBL1961797, SR-9011, GTPL8900, BDBM50366239, AKOS030526466, CS-4668, SR 9011, NCGC00347956-01, HY-16988, 1-Pyrrolidinecarboxamide, 3-((((4-chlorophenyl)methyl)((5-nitro-2-thienyl)methyl)amino)methyl)-n-pentyl-, 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]-N-pentylpyrrolidine-1-carboxamide

Molecular Formula: C23H31ClN4O3SMolecular Weight: 479.036 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PPUYOYQTTWJTIU-UHFFFAOYSA-N

1379686-29-9
SR9009 (10 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 1379686-30-2
Synonyms: CHEMBL1961796, ethyl 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]pyrrolidine-1-carboxylate

Molecular Formula: C20H24ClN3O4SMolecular Weight: 437.940260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MMJJNHOIVCGAAP-UHFFFAOYSA-N

1379686-30-2
SR9011 (HYDROCHLORIDE) (1 supplier)
SR9011 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]-N-pentylpyrrolidine-1-carboxamide;hydrochloride | CAS Registry Number: 2070014-94-5
Synonyms: SR9011 (hydrochloride), HY-16988A, CS-5572

Molecular Formula: C23H32Cl2N4O3SMolecular Weight: 515.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ADTZBBQVEUEODS-UHFFFAOYSA-N

2070014-94-5
SR9243 (12 suppliers)
Compound Structure IUPAC Name: N-[2-(3-bromophenyl)ethyl]-2,4,6-trimethyl-N-[[4-(3-methylsulfonylphenyl)phenyl]methyl]benzenesulfonamide | CAS Registry Number: 1613028-81-1
Synonyms: SCHEMBL15773799, CHEBI:90842, AOB6084, EX-A622, MolPort-039-193-847, AKOS026750218, ZINC145726256, CS-4514, SR 9243, HY-16972, SR9243, >=98% (HPLC), J-690219, 5-Cyano-2'-{4-[2-(3-methyl-1H-indol-1-yl)ethyl]-1-piperazinyl}-N-[3-(1-pyrrolidinyl)propyl]-3-biphenylcarboximidic acid, N-[2-(3-bromophenyl)ethyl]-2,4,6-trimethyl-N-{[3'-(methylsulfonyl)biphenyl-4-yl]methyl}benzenesulfonamide, N-[2-(3-bromophenyl)ethyl]-N-{[4-(3-methanesulfonylphenyl)phenyl]methyl}-2,4,6-trimethylbenzene-1-sulfonamide, SR 9243|N-[2-(3-Bromophenyl)ethyl]-2,4,6-trimethyl-N-[[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]methyl]benzenesulfonamide

Molecular Formula: C31H32BrNO4S2Molecular Weight: 626.624 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FYQFEJFTCLKXTQ-UHFFFAOYSA-N

1613028-81-1
SR95531 (4 suppliers)104105-50-9
SRA 774 (1 supplier)72962-59-5
SRA ANTIBODY (1D4H8) (1 supplier)
sra-[(2E)-2-butenedioato(2-)hydroxy aluminium] (3 suppliers)1370461-06-5
SRA880 free base (1 supplier)
Compound Structure IUPAC Name: [(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone | CAS Registry Number: 187218-90-2
Synonyms: Obelin, SRA880, CHEMBL251541, [(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone, 187218-90-2 (free base), GTPL2030, BDBM50423297, ZINC28949859, Q27088869

Molecular Formula: C26H32N4O4Molecular Weight: 464.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: INULNSAIIZKOQE-YOSAUDMPSA-N

187218-90-2
SRA880 malonate (1 supplier)
Compound Structure IUPAC Name: [(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone;propanedioic acid | CAS Registry Number: 573984-99-3
Synonyms: NVP-SRA880, [(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone;propanedioic acid, SRA 880

Molecular Formula: C29H36N4O8Molecular Weight: 568.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ACSWUHCQQFGYBZ-GIEJAJRFSA-N

573984-99-3
SRANKL (1 supplier)
SRANKL MOUSE/RAT, ELISA, HUMAN (1 supplier)
SRANKL, ELISA, MOUSE (1 supplier)
SRANKL, ELISA, RAT (1 supplier)
sRANKL-IN-1 (2 suppliers)331968-10-6
sRANKL-IN-2 (2 suppliers)2411216-42-5
sRANKL-IN-3 (2 suppliers)2412947-15-8
SRB SULFONYL CHLORIDE [SULFORHODAMINE B SULFONYL CHLORIDE] (1 supplier)
49501 to 49550 of 61718 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 [991] 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company