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CHEMICAL products beginning with : B
5401 to 5450 of 163313 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 [109] 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BAY U9773 (2 suppliers)
Compound Structure 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: C27H36O5SMolecular Weight: 472.636740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PKJINWOACFYDQN-DYXAOADDSA-N

134733-55-4
BAY-0069 (1 supplier)420826-65-9
BAY-069 (1 supplier)2639638-66-5
BAY-1082439 (1 supplier)
Compound Structure 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: C25H30N6O5Molecular Weight: 494.552 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JGNRMIWLBBNSMU-QGZVFWFLSA-N

1375469-38-7
BAY-1143572 (4 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 (1 supplier)
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-179 (1 supplier)
BAY-1797 (3 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 (1 supplier)
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-1895344 (8 suppliers)
Compound Structure 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: C20H21N7OMolecular Weight: 375.436 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YBXRSCXGRPSTMW-CYBMUJFWSA-N

1876467-74-1
BAY-204 (1 supplier)2468784-57-6
BAY-218 (4 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-293 (5 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-298 (1 supplier)2471978-97-7
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-3827 (1 supplier)
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-390 (1 supplier)2741956-55-6
BAY-474 (3 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 (1 supplier)423150-91-8
BAY-57-1293 (10 suppliers)
Compound Structure 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: C18H18N4O3S2Molecular Weight: 402.490520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IVZKZONQVYTCKC-UHFFFAOYSA-N

348086-71-5
BAY-588 (2 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-598 (5 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 (1 supplier)1906920-28-2
BAY-60-5521 (0 suppliers)
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 (2 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-6672 (1 supplier)2247517-53-7
BAY-707 (2 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
BAY-721973 (1 supplier)
Compound Structure 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: C21H16ClF3N4O4Molecular Weight: 480.828 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HCXYKSDRIWQAMU-UHFFFAOYSA-N

1380310-94-0
BAY-73-1449 (1 supplier)
Compound Structure IUPAC Name: (2S)-3-phenyl-2-[[6-(4-phenylmethoxyphenyl)pyrimidin-4-yl]amino]propanoic acid | CAS Registry Number: 693790-96-4
Synonyms: (2S)-3-phenyl-2-[[6-[4-(phenylmethoxy)phenyl]pyrimidin-4-yl]amino]propanoic acid, GTPL5851, SCHEMBL5906729, Q27074905, (2S)-3-phenyl-2-[[6-(4-phenylmethoxyphenyl)pyrimidin-4-yl]amino]propanoic acid

Molecular Formula: C26H23N3O3Molecular Weight: 425.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RRYFPNITZGCUPZ-DEOSSOPVSA-N

693790-96-4
BAY-7598 (1 supplier)1816257-74-5
BAY-784 (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-2-cyclopropyl-1-(4-fluorophenyl)sulfonyl-1',1'-dioxospiro[2H-indole-3,4'-thiane]-5-carboxamide | CAS Registry Number: 1631164-24-3
Synonyms: UNII-66VRX9TN9T, 66VRX9TN9T, CHEMBL4537788, SCHEMBL17511216, BDBM50548493, BAY-1214784, HY-133080, CS-0110571, Spiro(3H-indole-3,4'-(4H)thiopyran)-5-carboxamide, N-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)methyl)-2-cyclopropyl-1-((4-fluorophenyl)sulfonyl)-1,2,2',3',5',6'-hexahydro-, 1',1'-dioxide, (2S)-

Molecular Formula: C29H26ClF4N3O5S2Molecular Weight: 672.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: PZGSYNNVPNLHQG-SANMLTNESA-N

1631164-24-3
BAY-850 (2 suppliers)
Compound Structure IUPAC Name: N-[(2R)-1-[(4-aminocyclohexyl)amino]-3-(4-cyanophenyl)propan-2-yl]-2-chloro-4-methoxy-5-[5-[[[(1R)-1-(4-methylphenyl)ethyl]amino]methyl]furan-2-yl]benzamide | CAS Registry Number: 2099142-76-2
Synonyms: CHEMBL4536031, SCHEMBL18930553, SCHEMBL21144877, SCHEMBL21170224, EX-A5090, BDBM50520627, AC-31584, HY-119254, CS-0077425, D77977, N-((R)-1-(((1S,4S)-4-AMINOCYCLOHEXYL)AMINO)-3-(4-CYANOPHENYL)PROPAN-2-YL)-2-CHLORO-4-METHOXY-5-(5-((((R)-1-(P-TOLYL)ETHYL)AMINO)METHYL)FURAN-2-YL)BENZAMIDE

Molecular Formula: C38H44ClN5O3Molecular Weight: 654.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BSISGUIVBKDTQO-JLXKDNNHSA-N

2099142-76-2
BAY-876 (6 suppliers)
Compound Structure IUPAC Name: 4-N-[1-[(4-cyanophenyl)methyl]-5-methyl-3-(trifluoromethyl)pyrazol-4-yl]-7-fluoroquinoline-2,4-dicarboxamide | CAS Registry Number: 1799753-84-6
Synonyms: SCHEMBL16855691, EX-A1302, AKOS030627360, ZINC521836459, CS-5809, BAY-876, >=98% (HPLC), HY-100017, N4-[1-[(4-cyanophenyl)methyl]-5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-7-fluoro-2,4-Quinolinedicarboxamide

Molecular Formula: C24H16F4N6O2Molecular Weight: 496.426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BKLJDIJJOOQUFG-UHFFFAOYSA-N

1799753-84-6
BAY-888 (1 supplier)2468783-75-5
BAY-899 (1 supplier)
Compound Structure IUPAC Name: (5S)-N-[2-(4-fluorophenoxy)pyrimidin-5-yl]-5-(4-fluorophenyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide | CAS Registry Number: 2471967-92-5
Synonyms: CHEMBL4458424, BDBM50505783, HY-130248, CS-0106022

Molecular Formula: C25H19F2N5O2Molecular Weight: 459.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VKQBTIMLSDGNLG-QHCPKHFHSA-N

2471967-92-5
BAY-958 (0 suppliers)
Compound Structure IUPAC Name: [3-[[4-(4-fluoro-2-methoxyphenyl)-1,3,5-triazin-2-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 1335490-39-5
Synonyms: SCHEMBL2462111, 1-(3-{[4-(4-fluoro-2-methoxyphenyl)-1,3,5-triazin-2-yl]amino}phenyl)methanesulfon-amide, 3-[(4-(4-Fluoro-2-methoxyphenyl)-1,3,5-triazin-2-yl)amino]-benzene-methanesulfonamide

Molecular Formula: C17H16FN5O3SMolecular Weight: 389.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MGCPJSMHKDVTGW-UHFFFAOYSA-N

1335490-39-5
BAY-985 (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[(1R)-1-[2-[[6-[6-(dimethylamino)pyrimidin-4-yl]-1H-benzimidazol-2-yl]amino]pyridin-4-yl]ethyl]piperazin-1-yl]-3,3,3-trifluoropropan-1-one | CAS Registry Number: 2409479-29-2
Synonyms: 2409479-29-2 (R-isomer), 1-(4-{(1R)-1-[2-({6-[6-(Dimethylamino)pyrimidin-4-yl]-1H-benzimidazol-2-yl}amino)pyridin-4-yl]ethyl}piperazin-1-yl)-3,3,3-trifluoropropan-1-one, BAY985, GTPL10597, EX-A3294, s8935, compound 34 [PMID: 31859507], HY-133117, CS-0112070, (R)-1-(4-(1-(2-((6-(6-(Dimethylamino)pyrimidin-4-yl)-1H-benzo[d]imidazol-2-yl)amino)pyridin-4-yl)ethyl)piperazin-1-yl)-3,3,3-trifluoropropan-1-one

Molecular Formula: C27H30F3N9OMolecular Weight: 553.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: HZRJHVDNTDBTOZ-QGZVFWFLSA-N

2409479-29-2
BAY-e 6927 (0 suppliers)39562-18-0
BAY-i 3265A (0 suppliers)82113-69-7
BAY-m 5397 (1 supplier)
Compound Structure IUPAC Name: [2,6-dimethyl-4-(3-nitrophenyl)-5-propan-2-yloxycarbonyl-4H-pyridin-3-ylidene]-(2-oxonioethoxy)methanolate | CAS Registry Number: 82219-47-4
Synonyms: BAY-m-5397

Molecular Formula: C20H24N2O7Molecular Weight: 404.419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GBXVLCAMZVNWER-UHFFFAOYSA-N

82219-47-4
BAY-M 5579 (6 suppliers)
Compound Structure IUPAC Name: 5-ethoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid | CAS Registry Number: 74936-73-5
Synonyms: 5-(ethoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid, 5-ethoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic Acid, AC1NFD88, Oprea1_331583, SCHEMBL7266660, MolPort-003-895-918, MPOOHAOWKYTUQT-UHFFFAOYSA-N, AKOS001016845, AKOS016877164, MCULE-2812950330, NE55268, HE063585, EN300-82165, Z56791764, T0504-1425, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid 3-ethyl ester, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic Acid Ethyl Ester, 4-(3-nitrophenyl)-2,6-dimethyl-3-ethoxycarbonyl-1,4-dihydropyridine-5-carboxylic acid, 2,6-DIMETHYL-4-(3-NITRO-PHENYL)-1,4-DIHYDRO-PYRIDINE-3,5-DICARBOXYLIC ACID MONOETHYL ESTER

Molecular Formula: C17H18N2O6Molecular Weight: 346.339 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MPOOHAOWKYTUQT-UHFFFAOYSA-N

74936-73-5
BAY-o 5572 (2 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-5-(6-methyloctan-4-yloxycarbonyl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid | CAS Registry Number: 88284-23-5
Synonyms: 1,4-Dihydro-2,6-dimethyl-4- -3,5-pyridinedicarboxylicacid3-methyl-5-octylester

Molecular Formula: C24H32N2O6Molecular Weight: 444.520680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WFDAFUBXMVYZFH-UHFFFAOYSA-N

88284-23-5
BAY-R 1005 (1 supplier)
Compound Structure IUPAC Name: acetic acid;N-[(2R,3R,4R,5S,6R)-3-[[(2S)-2-amino-4-methylpentanoyl]amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-N-octadecyldodecanamide | CAS Registry Number: 294664-93-0
Synonyms: N-((2R,3R,4R,5S,6R)-3-((S)-2-Amino-4-methylpentanamido)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-N-octadecyldodecanamide acetate, starbld0005259, SCHEMBL1578644, HY-144003

Molecular Formula: C44H87N3O8Molecular Weight: 786.200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: NDPQRMXYDTWKNX-MMEGNXGCSA-N

294664-93-0
BAY-y 1015 (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-cycloheptyl-N-methylsulfonyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetamide | CAS Registry Number: 133012-05-2
Synonyms: BAY-y-1015, SCHEMBL6440984, UNII-EW119FX412 component YAWBFCPZMALJCE-RUZDIDTESA-N, (alphaR)-N-(Methylsulfonyl)-alpha-(4-(2-quinolinylmethoxy)phenyl)cycloheptaneacetamide, 2-Cycloheptyl-N-methylsulfonyl-(4-(2-quinolinyl-methoxy)-phenyl)acetamide,L-, Cycloheptaneacetamide, N-(methylsulfonyl)-alpha-(4-(2-quinolinylmethoxy)phenyl)-, (R)-, r-(-)-2-cycloheptyl-N-methylsulfonyl-(4-(2-quinolinyl-methoxy)phenyl)-acetamide

Molecular Formula: C26H30N2O4SMolecular Weight: 466.596 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YAWBFCPZMALJCE-RUZDIDTESA-N

133012-05-2
BAY-Y 3118 (2 suppliers)
Compound Structure IUPAC Name: 7-[(4~{a}~{S},7~{a}~{S})-1,2,3,4,4~{a},5,7,7~{a}-octahydropyrrolo[3,4-b]pyridin-6-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 151213-16-0
Synonyms: UNII-08VLU38WTI, BAY-Y-3118 free base, Bay-Y 3118, 08VLU38WTI, BAY-Y-3118, 144194-96-7, AC1L3OP2, CHEMBL107544, SCHEMBL7502039, DTXSID40164736, VRXORHRXNRJZCQ-ZUZCIYMTSA-N, HY-U00092, CS-7127, LS-194353, 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid, 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid, 8-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-[[(4aalpha,7aalpha)-octahydro-1H-pyrrolo[3,4-b]pyridin]-6-yl]quinoline-3-carboxylic acid, 8-chloro-1-cyclopropyl-7-[(1S,6S)-2,8-diazabicyclo[4.3.0]non-8-yl]-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid, 8-Chloro-1-cyclopropyl-7-[(S,S)-2,8- diazobicyclo(4.3.0)-non-8-yl]-6-fluoro-1,4-dihydro-4-oxo-3- quinolinecarboxylic acid, hydrochloride

Molecular Formula: C20H21ClFN3O3Molecular Weight: 405.854 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VRXORHRXNRJZCQ-ZUZCIYMTSA-N

151213-16-0
BAY1125976 (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-b]pyridazine-6-carboxamide | CAS Registry Number: 1402608-02-9
Synonyms: 2-(4-(1-aminocyclobutyl)phenyl)-3-phenylimidazo[1,2-b]pyridazine-6-carboxamide, 2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-b]pyridazine-6-carboxamide, UNII-ZL7A1UM87X, ZL7A1UM87X, SCHEMBL12986078, JBGYKRAZYDNCNV-UHFFFAOYSA-N, BCP20659, AKOS030627404, ZINC205604296, CS-6212, BAY 1125976, BAY-1125976, HY-100018

Molecular Formula: C23H21N5OMolecular Weight: 383.455 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBGYKRAZYDNCNV-UHFFFAOYSA-N

1402608-02-9
BAY1217389 (7 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-4-[6-(2,3-difluoro-4-methoxyphenoxy)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-b]pyridazin-3-yl]-2-methylbenzamide | CAS Registry Number: 1554458-53-5
Synonyms: SCHEMBL15555839, EX-A948, ZINC221039372, CS-6182, BAY-1217389, HY-12859, J-690208, 1-(6-Isoquinolinyl)-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]urea

Molecular Formula: C27H24F5N5O3Molecular Weight: 561.513 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: WNEILUNVMHVMPH-UHFFFAOYSA-N

1554458-53-5
BAY1238097 (1 supplier)
Compound Structure IUPAC Name: (4S)-7,8-dimethoxy-N,4-dimethyl-1-[4-(4-methylpiperazin-1-yl)phenyl]-4,5-dihydro-2,3-benzodiazepine-3-carboxamide | CAS Registry Number: 1564268-08-1
Synonyms: UNII-M9ALI41OQR, M9ALI41OQR, CHEMBL4077154, (4S)-7,8-dimethoxy-N,4-dimethyl-1-[4-(4-methylpiperazin-1-yl)phenyl]-4,5-dihydro-2,3-benzodiazepine-3-carboxamide, SCHEMBL16913093, BDBM50260075, BAY-1238097, HY-112316, CS-0045172, A16881, (4S)-7,8-Dimethoxy-N,4-dimethyl-1-(4-(4-methylpiperazin-1-yl) phenyl)-4,5-dihydro-3H-2,3-benzodiazepine-3-carboxamide

Molecular Formula: C25H33N5O3Molecular Weight: 451.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CJIPEACKIJJYED-KRWDZBQOSA-N

1564268-08-1
BAY38-7690 (0 suppliers)246872-58-2
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