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CHEMICAL products beginning with : B
6401 to 6450 of 181716 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 826 (4 suppliers)
Compound Structure IUPAC Name: 3-cyano-N-[2,4-dimethyl-5-(6-pyridin-3-ylimidazo[1,2-b]pyrazol-1-yl)phenyl]-5-(pentafluoro-lambda6-sulfanyl)benzamide | CAS Registry Number: 1448316-08-2
Synonyms: BAY-826, SCHEMBL15122986, BDBM239621, HY-100756, CS-0020244, US9394309, 74, US9394309, 147

Molecular Formula: C26H19F5N6OSMolecular Weight: 558.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MPASHPJAIUOWCK-UHFFFAOYSA-N

1448316-08-2
BAY 85-8501 (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-(4-cyano-2-methylsulfonylphenyl)-3,6-dimethyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carbonitrile | CAS Registry Number: 1161921-82-9
Synonyms: CHEMBL3617973, SCHEMBL121431, BDBM50120437, 5-Pyrimidinecarbonitrile, 4-[4-cyano-2-(methylsulfonyl)phenyl]-1,2,3,4-tetrahydro-3,6-dimethyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-, (4S)-

Molecular Formula: C22H17F3N4O3SMolecular Weight: 474.458 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YAJWYFPMASPAMM-HXUWFJFHSA-N

1161921-82-9
BAY 869766 (7 suppliers)
Compound Structure IUPAC Name: N-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)-6-methoxyphenyl]-1-(2,3-dihydroxypropyl)cyclopropane-1-sulfonamide | CAS Registry Number: 923032-38-6
Synonyms: AGN-PC-00QT12, CHEMBL2138601, NCGC00229510-01, KB-74866, N-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)-6-methoxyphenyl]-1-(2,3-dihydroxypropyl)cyclopropane-1-sulfonamide

Molecular Formula: C19H20F3IN2O5SMolecular Weight: 572.337180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RDSACQWTXKSHJT-UHFFFAOYSA-N

923032-38-6
BAY 87-2243-D8 (1 supplier)
BAY BERRY (MORELLA CERIFERA) BARK RGBRM (1 supplier)
Bay Laurel Extract (1 supplier)
bay leaf extract (1 supplier)977090-77-9
bay leaf oleoresin (2 suppliers)977090-78-0
bay leaf sweet (2 suppliers)977050-15-9
Bay Oil (20 suppliers)8006-78-8
BAY OIL, FCC (1 supplier)
Bay R 1531 (0 suppliers)
Compound Structure 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: C18H26N2OMolecular Weight: 286.419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMZWFSGTPJUKJR-UHFFFAOYSA-N

98770-54-8
BAY RUM,50% ALCOHOL (1 supplier)
BAY U6751 HYDRATE (7 suppliers)
Compound Structure 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: C20H20ClNNa2O6Molecular Weight: 451.808439 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HMSJRRPUSVSTGT-UHFFFAOYSA-L

114290-51-6
BAY U9773 (3 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 (2 suppliers)420826-65-9
BAY-069 (2 suppliers)2639638-66-5
BAY-091 (1 supplier)
BAY-1082439 (3 suppliers)
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 (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-179 (3 suppliers)
BAY-1797 (5 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 (4 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-1895344 (10 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-1895344 (HYDROCHLORIDE) (1 supplier)
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-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 (1 supplier)
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-3153 (1 supplier)2771319-69-6
BAY-320 (2 suppliers)
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 (2 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 (1 supplier)
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-474 (5 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 (2 suppliers)423150-91-8
BAY-57-1293 (12 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 (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-598 (7 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 (4 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 (3 suppliers)2247517-53-7
BAY-6672 hydrochloride (0 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-707 (4 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 (2 suppliers)
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 (4 suppliers)
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 (2 suppliers)1816257-74-5
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