Bay R 1531,BAY RUM,50% ALCOHOL Suppliers & Manufacturers

CHEMICAL products beginning with : B

6451 to 6500 of 182880 results Page:

120 121 122 123 124 125 126 127 128 129 [130] 131 132 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

Bay R 1531 (0 suppliers)

IUPAC Name: 6-methoxy-N,N-dipropyl-1,3,4,5-tetrahydrobenzo[cd]indol-4-amine | CAS Registry Number: 98770-54-8
Synonyms: AC1L2RJ6, CHEMBL433084, SCHEMBL6890172, LY-197206, L004326

Molecular Formula:	C₁₈H₂₆N₂O	Molecular Weight:	286.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMZWFSGTPJUKJR-UHFFFAOYSA-N

98770-54-8

BAY RUM,50% ALCOHOL (1 supplier)

BAY U6751 HYDRATE (6 suppliers)

IUPAC Name: disodium;4-(2-chlorophenyl)-1-ethyl-6-methyl-5-propan-2-yloxycarbonyl-4H-pyridine-2,3-dicarboxylate | CAS Registry Number: 114290-51-6
Synonyms: BAY U6751, SureCN10676378

Molecular Formula:	C₂₀H₂₀ClNNa₂O₆	Molecular Weight:	451.808439 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HMSJRRPUSVSTGT-UHFFFAOYSA-L

114290-51-6

BAY U9773 (3 suppliers)

IUPAC Name: 4-[(4S,5R,6E,8E,10E,13E)-1-carboxy-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl]sulfanylbenzoic acid | CAS Registry Number: 134733-55-4
Synonyms: Bay u9773, 6(R)-(4-Carboxyphenylthio)-5(S)-hydroxy-7(E),9(E),11(E),14(Z)-eicosatetraenoic acid

Molecular Formula:	C₂₇H₃₆O₅S	Molecular Weight:	472.636740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PKJINWOACFYDQN-DYXAOADDSA-N

134733-55-4

BAY-0069 (3 suppliers)

420826-65-9

BAY-069 (3 suppliers)

2639638-66-5

BAY-091 (2 suppliers)

BAY-1082439 (4 suppliers)

IUPAC Name: N-[8-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methylpyridine-3-carboxamide | CAS Registry Number: 1375469-38-7
Synonyms: SCHEMBL6734739, CHEMBL3644672, SCHEMBL17735974, BDBM139752, EX-A1188, AKOS030627135, US8895549, 14, N-[8-[[(2R)-2-hydroxy-3-(morpholin-4-yl)propyl]oxy]-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methylpyridine-3-carboxamide

Molecular Formula:	C₂₅H₃₀N₆O₅	Molecular Weight:	494.552 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JGNRMIWLBBNSMU-QGZVFWFLSA-N

1375469-38-7

BAY-1143572 (7 suppliers)

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:	C₁₈H₁₈FN₅O₂S	Molecular Weight:	387.433 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ACWKGTGIJRCOOM-UHFFFAOYSA-N

1414943-88-6

BAY-1316957 (5 suppliers)

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:	C₂₇H₂₇N₃O₃	Molecular Weight:	441.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHXIZAPGGULPIK-UHFFFAOYSA-N

1613264-40-6

BAY-179 (5 suppliers)

BAY-1797 (7 suppliers)

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:	C₂₀H₁₇ClN₂O₄S	Molecular Weight:	416.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CSJYMAFXYMYNCK-UHFFFAOYSA-N

2055602-83-8

BAY-1816032 (5 suppliers)

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:	C₂₇H₂₄F₂N₆O₄	Molecular Weight:	534.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QVOGVAVHOLLLAZ-UHFFFAOYSA-N

1891087-61-8

BAY-184 (1 supplier)

2520347-03-7

BAY-1895344 (11 suppliers)

IUPAC Name: (3R)-3-methyl-4-[4-(2-methylpyrazol-3-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine | CAS Registry Number: 1876467-74-1
Synonyms: BAY 1895344, (R)-3-methyl-4-(4-(1-methyl-1H-pyrazol-5-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl)morpholine, UNII-7N13IK9LNH, 7N13IK9LNH, SCHEMBL17501318, EX-A1662, AKOS032953592, ACN-051236, BAY1895344, AC-30337, AK688481, HY-101566, CS-0021722, (R)-3-methyl-4-(4-(1-methyl-1H-pyrazol-5-yl)-8-(1H-pyrazol-3-yl)-1,7-naphthyridin-2-yl)morpholine

Molecular Formula:	C₂₀H₂₁N₇O	Molecular Weight:	375.436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YBXRSCXGRPSTMW-CYBMUJFWSA-N

1876467-74-1

BAY-1895344 (HYDROCHLORIDE) (1 supplier)

BAY-204 (3 suppliers)

2468784-57-6

BAY-218 (7 suppliers)

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:	C₂₀H₁₇ClFN₃O₃	Molecular Weight:	401.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RFGRNBWAUZSMBN-LBPRGKRZSA-N

2162982-11-6

BAY-2413555 (1 supplier)

2206665-50-9

BAY-2925976 (1 supplier)

2642235-06-9

BAY-293 (8 suppliers)

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:	C₂₅H₂₈N₄O₂S	Molecular Weight:	448.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WEGLOYDTDILXDA-OAHLLOKOSA-N

2244904-70-7

BAY-293 RACEMATE (1 supplier)

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:	C₂₅H₂₈N₄O₂S	Molecular Weight:	448.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WEGLOYDTDILXDA-UHFFFAOYSA-N

2244904-14-9

BAY-298 (3 suppliers)

2471978-97-7

BAY-3153 (2 suppliers)

2771319-69-6

BAY-320 (3 suppliers)

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:	C₂₆H₂₆F₂N₆O₂	Molecular Weight:	492.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WAELFQHBZPHEMW-UHFFFAOYSA-N

1445830-50-1

BAY-364 (1 supplier)

2097610-30-3

BAY-3827 (3 suppliers)

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:	C₂₇H₂₅FN₆O	Molecular Weight:	468.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OZFFKOSQNBBYCA-UHFFFAOYSA-N

2377576-35-5

BAY-386 (1 supplier)

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:	C₂₂H₂₅F₃N₄O₅S	Molecular Weight:	514.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: RNQODBQYMXYMCT-SJORKVTESA-N

1256941-06-6

BAY-390 (2 suppliers)

2741956-55-6

BAY-405 (1 supplier)

2442532-66-1

BAY-474 (7 suppliers)

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:	C₁₇H₁₅N₅	Molecular Weight:	289.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QKVFMAAIXZONRN-UHFFFAOYSA-N

1033767-86-0

BAY-4931 (3 suppliers)

423150-91-8

BAY-5000 (1 supplier)

2639435-48-4

BAY-5094 (1 supplier)

2891706-78-6

BAY-5516 (1 supplier)

2891706-79-7

BAY-57-1293 (13 suppliers)

IUPAC Name: N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide | CAS Registry Number: 348086-71-5
Synonyms: BAY 57-1293, AC1LANY1, UNII-07HQ1TJ4JE, SureCN1074614, DNC000277, KB-74867, Benzeneacetamide, N-(5-(aminosulfonyl)-4-methyl-2-thiazolyl)-N-methyl-4-(2-pyridinyl)-, N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide, N-(5-(Aminiosulfonyl)-4-methyl-1,3-thiazol-2-yl)-N-methyl-2-(4-(2-pyridinyl)phenyl)acetamide, N-[5-(Aminosulfonyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-[4-(2-pyridinyl)phenyl] acetamide

Molecular Formula:	C₁₈H₁₈N₄O₃S₂	Molecular Weight:	402.490520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IVZKZONQVYTCKC-UHFFFAOYSA-N

348086-71-5

BAY-588 (4 suppliers)

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:	C₂₇H₂₅F₄N₅O₂	Molecular Weight:	527.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DNGZBWVQLFNTRT-UHFFFAOYSA-N

1799759-24-2

BAY-593 (1 supplier)

2413020-56-9

BAY-593 hydrochloride (1 supplier)

2413020-57-0

BAY-598 (8 suppliers)

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:	C₂₂H₂₀Cl₂F₂N₆O₃	Molecular Weight:	525.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OTTJIRVZJJGFTK-SFHVURJKSA-N

1906919-67-2

BAY-598 R-isomer (3 suppliers)

1906920-28-2

BAY-60-5521 (1 supplier)

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:	C₃₀H₃₇F₄NO	Molecular Weight:	503.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BHKIPHICFOJGLD-HOFKKMOUSA-N

893409-49-9

BAY-6035 (6 suppliers)

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:	C₂₂H₂₈N₄O₃	Molecular Weight:	396.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKFRXCBNKKOFGO-IGEOTXOUSA-N

2247890-13-5

BAY-6096 (1 supplier)

2313483-41-7

BAY-6672 (4 suppliers)

2247517-53-7

BAY-6672 hydrochloride (2 suppliers)

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:	C₂₆H₂₈BrCl₂N₃O₃	Molecular Weight:	581.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GTKCWLJRFBWMPZ-LMOVPXPDSA-N

2247520-31-4

BAY-707 (6 suppliers)

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:	C₁₅H₂₀N₄O₂	Molecular Weight:	288.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RPMGXDCRCWWCRY-JTQLQIEISA-N

2109805-96-9

BAY-707 acetate (1 supplier)

2223023-19-4

BAY-7081 (1 supplier)

3036022-06-4

BAY-721973 (4 suppliers)

IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-(hydroxymethyl)pyridine-2-carboxamide | CAS Registry Number: 1380310-94-0
Synonyms: UNII-83F1Z938Q0, Sorafenib metabolite M3, SCHEMBL2480623, 83F1Z938Q0, 2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-N-(hydroxymethyl)-

Molecular Formula:	C₂₁H₁₆ClF₃N₄O₄	Molecular Weight:	480.828 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HCXYKSDRIWQAMU-UHFFFAOYSA-N

1380310-94-0

6451 to 6500 of 182880 results Page:

120 121 122 123 124 125 126 127 128 129 [130] 131 132 133 134 135 136 137 138 139 140