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CHEMICAL products beginning with : B
6601 to 6650 of 183840 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 [133] 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BAY-091 (2 suppliers)
BAY-1007626 (1 supplier)1000371-89-0
BAY-1143572 (5 suppliers)
Compound Structure IUPAC Name: 4-(4-fluoro-2-methoxyphenyl)-N-[3-[(methylsulfonimidoyl)methyl]phenyl]-1,3,5-triazin-2-amine | CAS Registry Number: 1414943-88-6
Synonyms: BAY-1143572 Racemate, SCHEMBL14061694, ACWKGTGIJRCOOM-UHFFFAOYSA-N, BDBM168383, BDBM168384, BDBM168385, CS-6307, HY-12871, (rac)-4-(4-Fluoro-2-methoxyphenyl)-N-{3-[(S-methylsulfonimidoyl)methyl]phenyl}-1,3,5-triazin-2-amine, 4-(4-fluoro-2-methoxyphenyl)-N-(3-((S-methylsulfonimidoyl)methyl)phenyl)-1,3,5-triazin-2-amine, US9669034, 2 (rac)-4-(4-Fluoro-2-methoxyphenyl)-N-{3-[(S-methylsulfonimidoyl)methyl]phenyl}-1,3,5-triazin-2-amine, US9669034, 3 (−)-4-(4-Fluoro-2-methoxyphenyl)-N-{3-[(S-methylsulfonimidoyl)methyl]phenyl}-1,3,5-triazin-2-amine;enantiomer1, US9669034, 4 (+)-4-(4-Fluoro-2-methoxyphenyl)-N-{3-[(S-methylsulfonimidoyl)methyl]phenyl}-1,3,5-triazin-2-amine:enantiomer2

Molecular Formula: C18H18FN5O2SMolecular Weight: 387.433 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ACWKGTGIJRCOOM-UHFFFAOYSA-N

1414943-88-6
BAY-1316957 (4 suppliers)
Compound Structure IUPAC Name: 2-(9-ethyl-6-methylcarbazol-3-yl)-1-(2-methoxyethyl)-4-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 1613264-40-6
Synonyms: BAY 1316957, CHEMBL4526403, SCHEMBL15774743, BDBM261892, EX-A5270, HY-111539, CS-0087003, US9708311, 141, 2-(9-Ethyl-6-methyl-9H-carbazol-3-yl)-1-(2-methoxyethyl)-4-methyl-1H-benzimidazole-5-carboxylic acid, 2-(9-Ethyl-6-methyl-9H-carbazol-3-yl)-1-(2-methoxyethyl)-4-methyl-1H-benzo[d]imidazole-5-carboxylic acid

Molecular Formula: C27H27N3O3Molecular Weight: 441.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHXIZAPGGULPIK-UHFFFAOYSA-N

1613264-40-6
BAY-1436032 (7 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(trifluoromethoxy)anilino]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]benzimidazol-5-yl]propanoic acid | CAS Registry Number: 1803274-65-8
Synonyms: BAY 1436032, SCHEMBL17009632, RNMAUIMMNAHKQR-QFBILLFUSA-N, EX-A1606, AKOS032946249, HY-100020, CS-0017982

Molecular Formula: C26H30F3N3O3Molecular Weight: 489.539 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RNMAUIMMNAHKQR-QFBILLFUSA-N

1803274-65-8
BAY-179 (4 suppliers)
BAY-1797 (6 suppliers)
Compound Structure IUPAC Name: N-[4-(3-chlorophenoxy)-3-sulfamoylphenyl]-2-phenylacetamide | CAS Registry Number: 2055602-83-8
Synonyms: CHEMBL4521594, N-[4-(3-chlorophenoxy)-3-sulfamoylphenyl]-2-phenylacetamide, N-(4-(3-chlorophenoxy)-3-sulfamoylphenyl)-2-phenylacetamide, SCHEMBL18301630, EX-A4447, BDBM50506158, HY-130605, CS-0109406

Molecular Formula: C20H17ClN2O4SMolecular Weight: 416.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CSJYMAFXYMYNCK-UHFFFAOYSA-N

2055602-83-8
BAY-1816032 (5 suppliers)
Compound Structure IUPAC Name: 2-[3,5-difluoro-4-[[3-[5-methoxy-4-[(3-methoxypyridin-4-yl)amino]pyrimidin-2-yl]indazol-1-yl]methyl]phenoxy]ethanol | CAS Registry Number: 1891087-61-8
Synonyms: 2-[3,5-bis(fluoranyl)-4-[[3-[5-methoxy-4-[(3-methoxypyridin-4-yl)amino]pyrimidin-2-yl]indazol-1-yl]methyl]phenoxy]ethanol, SCHEMBL17606911, BCP29513, EX-A2675, NSC803409, s8945, BAY1816032, NSC-803409, HY-103020, CS-0023128, BAY1816032;BAY 1816032, CVQ

Molecular Formula: C27H24F2N6O4Molecular Weight: 534.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QVOGVAVHOLLLAZ-UHFFFAOYSA-N

1891087-61-8
BAY-184 (2 suppliers)2520347-03-7
BAY-1895344 (HYDROCHLORIDE) (0 suppliers)
BAY-204 (2 suppliers)2468784-57-6
BAY-218 (5 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2-(3-fluorophenyl)-N-[(2S)-1-hydroxypropan-2-yl]-3-oxopyridazine-4-carboxamide | CAS Registry Number: 2162982-11-6
Synonyms: AHR antagonist 1, (S)-6-(4-Chlorophenyl)-2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)-3-oxo-2,3-dihydropyridazine-4-carboxamide, SCHEMBL19642453, BCP31105, EX-A3110, s8842, ZB1593, BAY2335218(BAY-218), BAY2335218; BAY-218, HY-111449, BAY-218; BAY 218; BAY218, CS-0040922

Molecular Formula: C20H17ClFN3O3Molecular Weight: 401.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFGRNBWAUZSMBN-LBPRGKRZSA-N

2162982-11-6
BAY-2402234 (6 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-6-fluorophenyl)-4-[4-ethyl-3-(hydroxymethyl)-5-oxo-1,2,4-triazol-1-yl]-5-fluoro-2-[(2S)-1,1,1-trifluoropropan-2-yl]oxybenzamide | CAS Registry Number: 2225819-06-5
Synonyms: BAY 2402234, SCHEMBL20108031, s8847, HY-112645, CS-0058850, (S)-N-(2-Chloro-6-fluorophenyl)-4-(4-ethyl-3-(hydroxymethyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)-5-fluoro-2-((1,1,1-trifluoropropan-2-yl)oxy)benzamide, JJE

Molecular Formula: C21H18ClF5N4O4Molecular Weight: 520.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KNVJMHHAXCPZHF-JTQLQIEISA-N

2225819-06-5
BAY-2413555 (0 suppliers)2206665-50-9
BAY-27-9955 (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenyl)-4,6-di(propan-2-yl)-3-propylphenyl]ethanol | CAS Registry Number: 202855-56-9
Synonyms: Bay 27-9955, UNII-8YYY3F3G47, CHEMBL1933348, BAY-279955, 1-[2-(4-fluorophenyl)-4,6-di(propan-2-yl)-3-propylphenyl]ethanol, AC1NSKCN, AGN-PC-0LPWFC, SCHEMBL105891, 8YYY3F3G47, GTPL3491, BAY27-9955, (+)-3,5-diisopropyl-2-(1-hydroxyethyl)-6-propyl-4'-fluoro-1,1'-biphenyl, 3,5-diisopropyl-2-(1-hydroxyethyl)-6-propyl-4'-fluoro-1,1'-biphenyl

Molecular Formula: C23H31FOMolecular Weight: 342.490043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDTWKXAPIQBOMO-UHFFFAOYSA-N

202855-56-9
BAY-2925976 (1 supplier)2642235-06-9
BAY-293 (6 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-methyl-N-[(1R)-1-[4-[2-(methylaminomethyl)phenyl]thiophen-2-yl]ethyl]quinazolin-4-amine | CAS Registry Number: 2244904-70-7
Synonyms: BAY293, (R)-6,7-Dimethoxy-2-methyl-N-(1-(4-(2-((methylamino)methyl)phenyl)thiophen-2-yl)ethyl)quinazolin-4-amine, 6,7-dimethoxy-2-methyl-~{N}-[(1~{R})-1-[4-[2-(methylaminomethyl)phenyl]thiophen-2-yl]ethyl]quinazolin-4-amine, GTPL10480, BAY 293, EX-A3181, s8826, ZB1622, compound 23 [PMID: 30683722], HY-114398, CS-0084967, (R)-6,7-Dimethoxy-2-methyl-N-[1-[4-[2-[(methylamino)methyl]phenyl]thiophene-2-yl]ethyl]quinazolin-4-amine, 6,7-dimethoxy-2-methyl-N-[(1R)-1-[4-[2-(methylaminomethyl)phenyl]thiophen-2-yl]ethyl]quinazolin-4-amine, AXH

Molecular Formula: C25H28N4O2SMolecular Weight: 448.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WEGLOYDTDILXDA-OAHLLOKOSA-N

2244904-70-7
BAY-293 RACEMATE (0 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-methyl-N-[1-[4-[2-(methylaminomethyl)phenyl]thiophen-2-yl]ethyl]quinazolin-4-amine | CAS Registry Number: 2244904-14-9
Synonyms: 6,7-Dimethoxy-2-methyl-N-(1-(4-(2-((methylamino)methyl)phenyl)thiophen-2-yl)ethyl)quinazolin-4-amine, MFCD31813755, 6,7-dimethoxy-2-methyl-N-[1-(4-{2-[(methylamino)methyl]phenyl}thiophen-2-yl)ethyl]quinazolin-4-amine, starbld0047815, SCHEMBL20509635, BDBM657592, (R)-6,7-Dimethoxy-2-methyl-N-(1-(4-(2- ((methylamino)methyl)phenyl)thiophen-2- yl)ethyl)quinazolin-4-amine, SY263611, US20240083857, Example 271, US20240083857, Example 326, US20240083857, Example 327

Molecular Formula: C25H28N4O2SMolecular Weight: 448.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WEGLOYDTDILXDA-UHFFFAOYSA-N

2244904-14-9
BAY-298 (2 suppliers)2471978-97-7
BAY-299 (6 suppliers)
Compound Structure IUPAC Name: 6-(3-hydroxypropyl)-2-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 2080306-23-4
Synonyms: GTPL9524, SCHEMBL19404632, BAY 299, MolPort-044-561-639, EX-A2709, AKOS030210971, ZINC585091606, ACN-053851, NCGC00486943-01, BAY-299, >=98% (HPLC), HY-107424, CS-0028452, 6-(3-Hydroxypropyl)-2-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione, 6-(3-hydroxypropyl)-2-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione, 6-(3-hydroxypropyl)-2-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione, 6-(3-Oxidanylpropyl)-2-(1,3,6-Trimethyl-2-Oxidanylidene-Benzimidazol-5-Yl)benzo[de]isoquinoline-1,3-Dione, 7M8

Molecular Formula: C25H23N3O4Molecular Weight: 429.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFWWWKWUCDUISA-UHFFFAOYSA-N

2080306-23-4
BAY-3153 (1 supplier)2771319-69-6
BAY-320 (1 supplier)
Compound Structure IUPAC Name: 2-[5-cyclopropyl-1-[(4-ethoxy-2,6-difluorophenyl)methyl]-4-methylpyrazol-3-yl]-5-methoxy-N-pyridin-4-ylpyrimidin-4-amine | CAS Registry Number: 1445830-50-1
Synonyms: 2-[5-cyclopropyl-1-[(4-ethoxy-2,6-difluorophenyl)methyl]-4-methylpyrazol-3-yl]-5-methoxy-N-pyridin-4-ylpyrimidin-4-amine, GTPL9126, SCHEMBL15075399, SB18861, HY-104000, CS-0023458, Q27074883, 2-[5-cyclopropyl-1-(4-ethoxy-2,6-difluorobenzyl)-4-methyl-1H-pyrazol-3-yl]-5-methoxy-N-(pyridin-4-yl)pyrimidin-4-amine

Molecular Formula: C26H26F2N6O2Molecular Weight: 492.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WAELFQHBZPHEMW-UHFFFAOYSA-N

1445830-50-1
BAY-364 (1 supplier)2097610-30-3
BAY-3827 (5 suppliers)
Compound Structure IUPAC Name: N-[5-(3,5-dicyano-1,2,6-trimethyl-4H-pyridin-4-yl)-6-fluoro-7-methyl-1H-indazol-3-yl]-2-ethylbenzamide | CAS Registry Number: 2377576-35-5
Synonyms: CHEMBL4580220, SCHEMBL21408532, EX-A6756, HY-112083, CS-0043295, N-(5-(3,5-dicyano-1,2,6-trimethyl-1,4-dihydropyridin-4-yl)-6-fluoro-7-methyl-1H-indazol-3-yl)-2-ethylbenzamide

Molecular Formula: C27H25FN6OMolecular Weight: 468.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OZFFKOSQNBBYCA-UHFFFAOYSA-N

2377576-35-5
BAY-386 (2 suppliers)
Compound Structure IUPAC Name: [(3S,5S)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-5-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]-(1,1-dioxo-1,4-thiazinan-4-yl)methanone | CAS Registry Number: 1256941-06-6
Synonyms: CHEMBL4630644

Molecular Formula: C22H25F3N4O5SMolecular Weight: 514.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RNQODBQYMXYMCT-SJORKVTESA-N

1256941-06-6
BAY-390 (1 supplier)2741956-55-6
BAY-405 (1 supplier)2442532-66-1
BAY-438 (1 supplier)1295505-76-8
BAY-474 (6 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-4-(3-methyl-2H-indazol-5-yl)-1,4-dihydropyridine-3,5-dicarbonitrile | CAS Registry Number: 1033767-86-0
Synonyms: SCHEMBL4994862, HY-133083, CS-0110618, 1,4-dihydro-2,6-dimethyl-4-(3-methyl-1H-indazol-5-yl)-3,5-pyridinedicarbonitrile, 2,6-dimethyl-4-(3-methyl-1H-indazol-5-yl)-1,4-dihydro-pyridine-3,5-dicarbonitrile, 2,6-Dimethyl-4-(3-methyl-1H-indazol-5-yl)-1,4-dihydropyridine-3,5-dicarbonitrile

Molecular Formula: C17H15N5Molecular Weight: 289.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QKVFMAAIXZONRN-UHFFFAOYSA-N

1033767-86-0
BAY-4931 (4 suppliers)423150-91-8
BAY-5000 (0 suppliers)2639435-48-4
BAY-5094 (1 supplier)2891706-78-6
BAY-524 (1 supplier)
Compound Structure IUPAC Name: 2-[1-[(4-ethoxy-2,6-difluorophenyl)methyl]-5-methoxy-4-methylpyrazol-3-yl]-5-methoxy-N-pyridin-4-ylpyrimidin-4-amine | CAS Registry Number: 1445830-39-6
Synonyms: BAY524, GTPL9127, SCHEMBL15058292, SB18862, HY-104001, CS-0023459, Q27074890, 2-[1-(4-ethoxy-2,6-difluorobenzyl)-5-methoxy-4-methyl-1H-pyrazol-3-yl]-5-methoxy-N-(pyridin-4-yl)pyrimidin-4-amine, 2-[1-[(4-ethoxy-2,6-difluorophenyl)methyl]-5-methoxy-4-methylpyrazol-3-yl]-5-methoxy-N-pyridin-4-ylpyrimidin-4-amine

Molecular Formula: C24H24F2N6O3Molecular Weight: 482.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LMRCQVHTZUUHFN-UHFFFAOYSA-N

1445830-39-6
BAY-545 (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-6-(4-hydroxypiperidine-1-carbonyl)-5-methyl-1-(3,3,3-trifluoropropyl)thieno[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 1699717-32-2
Synonyms: 3-Ethyl-6-(4-hydroxypiperidine-1-carbonyl)-5-methyl-1-(3,3,3-trifluoropropyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, SCHEMBL16643837, EX-A2960, s6639, ZB1532, HY-111767, CS-0090874

Molecular Formula: C18H22F3N3O4SMolecular Weight: 433.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NTYVAKNEYLJAPT-UHFFFAOYSA-N

1699717-32-2
BAY-5516 (2 suppliers)2891706-79-7
BAY-588 (3 suppliers)
Compound Structure IUPAC Name: 4-N-[1-[(4-tert-butylphenyl)methyl]-5-methyl-3-(trifluoromethyl)pyrazol-4-yl]-7-fluoroquinoline-2,4-dicarboxamide | CAS Registry Number: 1799759-24-2
Synonyms: SCHEMBL18483040, ZINC585091600, BAY-588, >=98% (HPLC), N4-[1-[[4-(1,1-dimethylethyl)phenyl]methyl]-5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-7-fluoro-2,4-quinolinedicarboxamide

Molecular Formula: C27H25F4N5O2Molecular Weight: 527.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DNGZBWVQLFNTRT-UHFFFAOYSA-N

1799759-24-2
BAY-593 (2 suppliers)2413020-56-9
BAY-593 hydrochloride (1 supplier)2413020-57-0
BAY-598 (6 suppliers)
Compound Structure IUPAC Name: N-[(4S)-2-[N-cyano-N'-[3-(difluoromethoxy)phenyl]carbamimidoyl]-5-(3,4-dichlorophenyl)-3,4-dihydropyrazol-4-yl]-N-ethyl-2-hydroxyacetamide | CAS Registry Number: 1906919-67-2
Synonyms: CHEMBL3818617, BAY 598 - Bio-X, BAY598, GTPL8953, EX-A1835, BDBM50180955, ZINC504786915, HY-19546, CS-0015642, J3.601.000B, (S)-N-(1-(N'-Cyano-N-(3-(difluoromethoxy)phenyl)carbamimidoyl)-3-(3,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-4-yl)-N-ethyl-2-hydroxyacetamide, (S,Z)-N-(1-(N-cyano-N'-(3-(difluoromethoxy)phenyl)carbamimidoyl)-3-(3,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-4-yl)-N-ethyl-2-hydroxyacetamide, N-[(4S)-1-[(Z)-N'-cyano-N-[3-(difluoromethoxy)phenyl]carbamimidoyl]-3-(3,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-4-yl]-N-ethyl-2-hydroxyacetamide

Molecular Formula: C22H20Cl2F2N6O3Molecular Weight: 525.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OTTJIRVZJJGFTK-SFHVURJKSA-N

1906919-67-2
BAY-598 R-isomer (2 suppliers)1906920-28-2
BAY-60-5521 (1 supplier)
Compound Structure IUPAC Name: (5S)-4-cyclohexyl-2-cyclopentyl-3-[(S)-fluoro-[4-(trifluoromethyl)phenyl]methyl]-7,7-dimethyl-6,8-dihydro-5H-quinolin-5-ol | CAS Registry Number: 893409-49-9
Synonyms: UNII-I0J230BJOO, I0J230BJOO, CHEMBL1081288, (S)-4-cyclohexyl-2-cyclopentyl-3-((S)-fluoro(4-(trifluoromethyl)phenyl)methyl)-7,7-dimethyl-5,6,7,8-tetrahydroquinolin-5-ol, 5-Quinolinol, 4-cyclohexyl-2-cyclopentyl-3-((S)-fluoro(4-(trifluoromethyl)phenyl)methyl)-5,6,7,8-tetrahydro-7,7-dimethyl-, (5S)-, BAY 60-5521, SCHEMBL712339, BDBM50312714, Q27280204, (5S)-4-cyclohexyl-2-cyclopentyl-3-[(S)-fluoro-[4-(trifluoromethyl)phenyl]methyl]-7,7-dimethyl-6,8-dihydro-5H-quinolin-5-ol

Molecular Formula: C30H37F4NOMolecular Weight: 503.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BHKIPHICFOJGLD-HOFKKMOUSA-N

893409-49-9
BAY-6035 (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-(3-azabicyclo[3.1.0]hexane-3-carbonyl)-N-(2-cyclopropylethyl)-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide | CAS Registry Number: 2247890-13-5
Synonyms: SCHEMBL20742901, BAY 6035, HY-112080, CS-0043292, (2S)-1-(3-Azabicyclo[3.1.0]hex-3-ylcarbonyl)-N-(2-cyclopropylethyl)-2,3,4,5-tetrahydro-2-methyl-4-oxo-1H-1,5-benzodiazepine-7-carboxamide

Molecular Formula: C22H28N4O3Molecular Weight: 396.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKFRXCBNKKOFGO-IGEOTXOUSA-N

2247890-13-5
BAY-6096 (1 supplier)2313483-41-7
BAY-6672 (2 suppliers)2247517-53-7
BAY-6672 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4R)-5-[(6-bromo-3-methyl-2-pyrrolidin-1-ylquinoline-4-carbonyl)amino]-4-(2-chlorophenyl)pentanoic acid;hydrochloride | CAS Registry Number: 2247520-31-4
Synonyms: BAY-6672 (hydrochloride), CHEMBL4742876, EX-A5083A, HY-142658A, DA-71315, CS-0533364

Molecular Formula: C26H28BrCl2N3O3Molecular Weight: 581.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GTKCWLJRFBWMPZ-LMOVPXPDSA-N

2247520-31-4
BAY-677 (6 suppliers)
Compound Structure IUPAC Name: 5-[(6~{S})-5-acetyl-4-methyl-2-oxo-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-6-yl]pyridine-2-carbonitrile | CAS Registry Number: 2117404-84-7
Synonyms: SCHEMBL4179543, BAY 677, AKOS034831615, ZINC115645995, NCGC00481106-01, BAY-677, >=98% (HPLC), 5-[(4S)-5-Acetyl-1,2,3,4-tetrahydro-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4-pyrimidinyl]-2-pyridinecarbonitrile

Molecular Formula: C20H15F3N4O2Molecular Weight: 400.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PGIVGIFOWOVINL-SFHVURJKSA-N

2117404-84-7
BAY-678 (6 suppliers)
Compound Structure IUPAC Name: 5-[(6~{R})-5-acetyl-4-methyl-2-oxo-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-6-yl]pyridine-2-carbonitrile | CAS Registry Number: 675103-36-3
Synonyms: CHEMBL3617968, SCHEMBL1245297, BAY 678, MolPort-044-561-506, BDBM50120426, AKOS034831595, ZINC115645992, HY-111457A, BAY-678, >=98% (HPLC), CS-0041053, 5-[(4R)-5-Acetyl-1,2,3,4-tetrahydro-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4-pyrimidinyl]-2-pyridinecarbonitrile, 5-[(6r)-5-Ethanoyl-4-Methyl-2-Oxidanylidene-3-[3-(Trifluoromethyl)phenyl]-1,6-Dihydropyrimidin-6-Yl]pyridine-2-Carbonitrile, JJS

Molecular Formula: C20H15F3N4O2Molecular Weight: 400.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PGIVGIFOWOVINL-GOSISDBHSA-N

675103-36-3
BAY-678 racemate (4 suppliers)
Compound Structure IUPAC Name: 5-[5-acetyl-4-methyl-2-oxo-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-6-yl]pyridine-2-carbonitrile | CAS Registry Number: 675103-35-2
Synonyms: SCHEMBL1245235, PGIVGIFOWOVINL-UHFFFAOYSA-N, HY-111515, CS-0042313, A16866, 5-(5-Acetyl-6-methyl-2-oxo-1-(3-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidin-4-yl)picolinonitrile, 5-{5-acetyl-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydro-4-pyrimidinyl}-2-pyridinecarbonitrile

Molecular Formula: C20H15F3N4O2Molecular Weight: 400.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PGIVGIFOWOVINL-UHFFFAOYSA-N

675103-35-2
BAY-693 (1 supplier)2306302-48-5
BAY-707 (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-[(3S)-3-methylmorpholin-4-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 2109805-96-9
Synonyms: CHEMBL4096813, BDBM50255583, HY-112081, CS-0043293, 1H-?Pyrrolo[2,?3-?b]?pyridine-?2-?carboxamide, N-?ethyl-?4-?[(3S)?-?3-?methyl-?4-?morpholinyl]?-, 8XT

Molecular Formula: C15H20N4O2Molecular Weight: 288.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPMGXDCRCWWCRY-JTQLQIEISA-N

2109805-96-9
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