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CHEMICAL products beginning with : B
146951 to 147000 of 182002 results  Page: << Previous 50 Results [2940] 2941 2942 2943 2944 2945 2946 2947 2948 2949 2950 2951 2952 2953 2954 2955 2956 2957 2958 2959 2960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BMS-986104 HCl (1 supplier)
Compound Structure IUPAC Name: [(1R,3S)-1-amino-3-[(6R)-6-hexyl-5,6,7,8-tetrahydronaphthalen-2-yl]cyclopentyl]methanol;hydrochloride | CAS Registry Number: 1622180-39-5
Synonyms: UNII-S3816O2AV5, S3816O2AV5, BMS-986104 hydrochloride, Cyclopentanemethanol, 1-amino-3-((6R)-6-hexyl-5,6,7,8-tetrahydro-2-naphthalenyl)-, (1R,3S)-, hydrochloride

Molecular Formula: C22H36ClNOMolecular Weight: 366.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WCKKBCDBFSCZPU-VELQMZPHSA-N

1622180-39-5
BMS-986118 (2 suppliers)1610562-74-7
BMS-986120 (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-5-methyl-1,3-thiazol-2-yl]morpholine | CAS Registry Number: 1478712-37-6
Synonyms: CHEMBL3716726, SCHEMBL15348871, GTPL10269, BDBM176061, BMS986120, HY-19837, CS-0016978, US9688695, 94, 2-methoxy-6-[6-methoxy-4-[[5-methyl-2-(4-morpholinyl)-4-thiazolyl]methoxy]-2-benzofuranyl]-imidazo[2,1-b]-1,3,4-thiadiazole, 4-[4-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-5-methyl-1,3-thiazol-2-yl]morpholine

Molecular Formula: C23H23N5O5S2Molecular Weight: 513.587 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: MINMDCMSHDBHKG-UHFFFAOYSA-N

1478712-37-6
BMS-986121 (4 suppliers)313671-26-0
BMS-986124 (2 suppliers)1447968-71-9
BMS-986141 (3 suppliers)
Compound Structure IUPAC Name: 4-[4-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-1,3-thiazol-2-yl]-N,N-dimethylbenzamide | CAS Registry Number: 1478711-48-6
Synonyms: UNII-W530IRZ40G, W530IRZ40G, UDM-003183, 4-(4-(((6-Methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzofuran-4-yl)oxy)methyl)thiazol-2-yl)-N,N-dimethylbenzamide, CHEMBL3716552, SCHEMBL15348940, BDBM176003, DB14942, US9688695, 36, 4-[4-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-1,3-thiazol-2-yl]-N,N-dimethylbenzamide, Benzamide, 4-(4-(((6-methoxy-2-(2-methoxyimidazo(2,1-b)-1,3,4-thiadiazol-6-yl)-4-benzofuranyl)oxy)methyl)-2-thiazolyl)-N,N-dimethyl-

Molecular Formula: C27H23N5O5S2Molecular Weight: 561.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KEEBLYWBELVGPQ-UHFFFAOYSA-N

1478711-48-6
BMS-986142 (7 suppliers)
Compound Structure IUPAC Name: (7S)-3-fluoro-4-[3-(8-fluoro-1-methyl-2,4-dioxoquinazolin-3-yl)-2-methylphenyl]-7-(2-hydroxypropan-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide | CAS Registry Number: 1643368-58-4
Synonyms: UNII-PJX9GH268R, PJX9GH268R, GTPL9857, SCHEMBL16319712, BMS986142, AKOS032954006, compound 14f [PMID: 27583770], AK688533, J3.563.199B, (7S)-3-fluoro-4-[3-(8-fluoro-1-methyl-2,4-dioxoquinazolin-3-yl)-2-methylphenyl]-7-(2-hydroxypropan-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide, 6-Fluoro-5-(R)-(3-(S)-(8-Fluoro-1-Methyl-2,4-Dioxo-1,2-Dihydroquinazolin-3(4h)-Yl)-2-Methylphenyl)-2-(S)-(2-Hydroxypropan-2-Yl)-2,3,4,9-Tetrahydro-1h-Carbazole-8-Carboxamide, 73T

Molecular Formula: C32H30F2N4O4Molecular Weight: 572.613 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZRYMMWAJAFUANM-INIZCTEOSA-N

1643368-58-4
BMS-986143 (3 suppliers)1643372-95-5
BMS-986144 (2 suppliers)1606150-08-6
BMS-986158 (5 suppliers)
Compound Structure IUPAC Name: 2-[3-(3,5-dimethyltriazol-4-yl)-5-[(S)-oxan-4-yl(phenyl)methyl]pyrido[3,2-b]indol-7-yl]propan-2-ol | CAS Registry Number: 1800340-40-2
Synonyms: SCHEMBL16861831, KGERZPVQIRYWRK-GDLZYMKVSA-N, CS-7497, HY-101567, (S)-2-(3-(1,4-dimethyl-1H-1,2,3-triazol-5-yl)-5-(phenyl(tetrahydro-2H-pyran-4-yl)methyl)-5H-pyrido[3,2-b]indol-7-yl)propan-2-ol

Molecular Formula: C30H33N5O2Molecular Weight: 495.627 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGERZPVQIRYWRK-GDLZYMKVSA-N

1800340-40-2
BMS-986163 (2 suppliers)1801151-09-6
BMS-986165 (5 suppliers)
Compound Structure IUPAC Name: 6-(cyclopropanecarbonylamino)-4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-N-(trideuteriomethyl)pyridazine-3-carboxamide | CAS Registry Number: 1609392-27-9
Synonyms: Deucravacitinib, Tyk2-IN-4, UNII-N0A21N6RAU, N0A21N6RAU, BMS986165, Deucravacitinib (USAN), Deucravacitinib [USAN], 6-(cyclopropanecarboxamido)-4-((2-methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)phenyl)amino)-N-(methyl-d3)pyridazine-3-carboxamide, CHEMBL4435170, SCHEMBL20520348, GTPL10432, EX-A3154, BDBM50507816, s8879, Tyk2-IN-4(BMS986165), WHO 11342, compound 11 [PMID: 31318208}, AC-31543, HY-117287, CS-0065044

Molecular Formula: C20H22N8O3Molecular Weight: 425.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BZZKEPGENYLQSC-FIBGUPNXSA-N

1609392-27-9
BMS-986169 (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-[(3S,4S)-3-fluoro-4-(4-hydroxyphenyl)piperidin-1-yl]-1-[(4-methylphenyl)methyl]pyrrolidin-2-one | CAS Registry Number: 1801151-08-5
Synonyms: CHEMBL3892956, SCHEMBL16874736, BDBM198728, C92213, US9221796, 46, P-4, (R)-3-((3S,4S)-3-fluoro-4-(4-hydroxyphenyl)piperidin-1-yl)-1-(4-methylbenzyl)pyrrolidin-2-one

Molecular Formula: C23H27FN2O2Molecular Weight: 382.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNVYDSCXINFREZ-BHDDXSALSA-N

1801151-08-5
BMS-986176 (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[2-(difluoromethyl)-6-[2-(difluoromethyl)pyridin-4-yl]pyridin-3-yl]oxy-2,4-dimethylpentan-2-amine | CAS Registry Number: 1815613-42-3
Synonyms: AAK1-IN-1, LX-9211, 9G4RLM5X6Z, LX9211, US10155760, Example 123, (2S)-1-((2',6-Bis(difluoromethyl)(2,4'-bipyridin)-5-yl)oxy)-2,4-dimethyl-2-pentanamine, 2-Pentanamine, 1-((2',6-bis(difluoromethyl)(2,4'-bipyridin)-5-yl)oxy)-2,4-dimethyl-, (2S)-, UNII-9G4RLM5X6Z, CHEMBL5089410, SCHEMBL17143265, GTPL11957, BDBM311267, GLXC-25389, EX-A5979, BMS986176, ZINC584641428, AT32629, HY-134829, CS-0159550, (S)-1-((2',6-bis(difluoromethyl)-[2,4'-bipyridin]-5-yl)oxy)-2,4-dimethylpentan-2-amine

Molecular Formula: C19H23F4N3OMolecular Weight: 385.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RKAHOQATMSONTM-IBGZPJMESA-N

1815613-42-3
BMS-986202 (2 suppliers)
Compound Structure IUPAC Name: 6-(cyclopropanecarbonylamino)-4-[3-(5-fluoropyrimidin-2-yl)-2-methoxyanilino]-N-(trideuteriomethyl)pyridine-3-carboxamide | CAS Registry Number: 1771691-34-9
Synonyms: J2Q5XQZ64C, CHEMBL4789639, BMS986202, 3-Pyridinecarboxamide, 6-((cyclopropylcarbonyl)amino)-4-((3-(5-fluoro-2-pyrimidinyl)-2-methoxyphenyl)amino)-N-(methyl-d3)-, 6-((Cyclopropylcarbonyl)amino)-4-((3-(5-fluoro-2-pyrimidinyl)-2-methoxyphenyl)amino)-N-(methyl-d3)-3-pyridinecarboxamide, UNII-J2Q5XQZ64C, BDBM50565986, HY-131968, CS-0145638

Molecular Formula: C22H21FN6O3Molecular Weight: 439.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BBRMAVGRWHNAIG-FIBGUPNXSA-N

1771691-34-9
BMS-986205 (6 suppliers)
Compound Structure IUPAC Name: (2R)-N-(4-chlorophenyl)-2-[4-(6-fluoroquinolin-4-yl)cyclohexyl]propanamide | CAS Registry Number: 1923833-60-6
Synonyms: Linrodostat, BMS986205, UNII-0A7729F42K, 0A7729F42K, (2R)-N-(4-chlorophenyl)-2-[cis-4-(6-fluoroquinolin-4-yl)cyclohexyl]propanamide, GTPL9707, SCHEMBL17740982, SCHEMBL18826792, SCHEMBL19105151, EX-A2606, AKOS032954040, HY-101560, CS-0021719, Q29213697, (2R)-N-(4-Chlorophenyl)-2-(4-(6-fluoro-4-quinolyl)cyclohexyl)propanamide, cis, (2R)-N-(4-chlorophenyl)-2-[4-(6-fluoroquinolin-4-yl)cyclohexyl]propanamide, (R)-N-(4-chlorophenyl)-2-((1s,4S)-4-(6-fluoroquinolin-4-yl)cyclohexyl)propanamide, Cyclohexaneacetamide, N-(4-chlorophenyl)-4-(6-fluoro-4-quinolinyl)-alpha-methyl-, cis-(alphaR)-

Molecular Formula: C24H24ClFN2OMolecular Weight: 410.917 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRTIYQIPSAGSBP-KLAILNCOSA-N

1923833-60-6
BMS-986224 (3 suppliers)
Compound Structure IUPAC Name: 3-[5-[(5-chloropyridin-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-5-(2,6-dimethoxyphenyl)-6-(ethoxymethyl)-4-hydroxy-1H-pyridin-2-one | CAS Registry Number: 2055200-88-7
Synonyms: N5O33BF03F, CHEMBL4873876, 2(1H)-Pyridinone,3-(5-((5-chloro-2-pyridinyl)methyl)-1,3,4-oxadiazol-2-yl)- 5-(2,6-dimethoxyphenyl)-6-(ethoxymethyl)-4-hydroxy-, 3-(5-((5-Chloropyridin-2-yl)methyl)-1,3,4-oxadiazol-2-yl)-5-(2,6-dimethoxyphenyl)-6- (ethoxymethyl)pyridine-2,4-diol, UNII-N5O33BF03F, SCHEMBL18277013, GTPL11838, BDBM406533, BDBM50567169, BMS986224, US10336739, Example 127, HY-139485, CS-0202647, Z4530600565, 3-[5-[(5-chloropyridin-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-5-(2,6-dimethoxyphenyl)-6-(ethoxymethyl)-4-hydroxy-1H-pyridin-2-one, 3-{5-[(5- chloropyridin-2- yl)methyl]-1,3,4- oxadiazol-2-yl}-5- (2,6- dimethoxyphenyl)- 6-(ethoxymethyl) pyridine-2,4-diol

Molecular Formula: C24H23ClN4O6Molecular Weight: 498.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AGZKELPIAJYRDT-UHFFFAOYSA-N

2055200-88-7
BMS-986235 (4 suppliers)
Compound Structure IUPAC Name: 1-[(3S,4R)-4-(2,6-difluoro-4-methoxyphenyl)-2-oxopyrrolidin-3-yl]-3-phenylurea | CAS Registry Number: 2253947-47-4
Synonyms: LAR-1219, UNII-F8S5G34WY1, F8S5G34WY1, CHEMBL4784510, 1-((3S,4R)-4-(2,6-Difluoro-4-methoxyphenyl)-2-oxopyrrolidin-3-yl)-3-phenylurea, 1-[(3S,4R)-4-(2,6-difluoro-4-methoxyphenyl)-2-oxopyrrolidin-3-yl]-3-phenylurea, SCHEMBL18106613, GTPL11024, LAR1219, BDBM50559829, BMS986235, compound 13c [PMID: 32407089], HY-131180, CS-0130191, EN300-26960478, Q66885449, 3-[(3S,4R)-4-(2,6-difluoro-4-methoxyphenyl)-2-oxopyrrolidin-3-yl]-1-phenylurea

Molecular Formula: C18H17F2N3O3Molecular Weight: 361.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FJZNNKJZHQFMCK-LRDDRELGSA-N

2253947-47-4
BMS-986242 (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[(1R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]benzamide | CAS Registry Number: 1923844-48-7
Synonyms: CHEMBL4786690, SCHEMBL17730187, SCHEMBL17730188, SCHEMBL17742833, EX-A5233, BDBM50550026, HY-139204, CS-0181939

Molecular Formula: C24H24ClFN2OMolecular Weight: 410.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOJCHFNHRLPISK-KLAILNCOSA-N

1923844-48-7
BMS-986251 (2 suppliers)
Compound Structure IUPAC Name: (1R,3S,4R)-4-[(3aR,9bR)-9b-(4-fluorophenyl)sulfonyl-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,3a,4,5-tetrahydro-1H-benzo[e]indole-3-carbonyl]-3-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 2460133-35-9
Synonyms: UNII-2WQX2MS3MQ, 2WQX2MS3MQ, (1R,3S,4R)-4-[(3aR,9bR)-9b-[(4-fluorophenyl)sulfonyl]-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-1,2,3a,4,5,9b-hexahydro-3H-benzo[e]indole-3-carbonyl]-3-methylcyclohexane-1-carboxylic acid, CHEMBL4634542, SCHEMBL19592747, EX-A6152, BDBM50541922, HY-136527, CS-0130012, (1R,3S,4R)-4-((3aR,9bR)-9b-((4-Fluorophenyl)sulfonyl)-7-(perfluoropropan-2-yl)-2,3,3a,4,5,9b-hexahydro-1H-benzo(E)indole-3-carbonyl)-3-methylcyclohexane-1-carboxylic acid, 2041841-30-7, R7V

Molecular Formula: C30H29F8NO5SMolecular Weight: 667.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: JQORWGARJVSRBA-QOTTZFGFSA-N

2460133-35-9
BMS-986278 (4 suppliers)
Compound Structure IUPAC Name: (1S,3S)-3-[2-methyl-6-[1-methyl-5-[[methyl(propyl)carbamoyl]oxymethyl]triazol-4-yl]pyridin-3-yl]oxycyclohexane-1-carboxylic acid | CAS Registry Number: 2170126-74-4
Synonyms: 4UN9AOU6G8, (1S,3S)-3-((2-Methyl-6-(1-methyl-5-(((methyl(propyl)carbamoyl)oxy)methyl)-1H-1,2,3-triazol-4-yl)pyridin-3-yl)oxy)cyclohexane-1-carboxylic acid, Cyclohexanecarboxylic acid, 3-((2-methyl-6-(1-methyl-5-((((methylpropylamino)carbonyl)oxy)methyl)-1H-1,2,3-triazol-4-yl)-3-pyridinyl)oxy)-, (1S,3S)-, UNII-4UN9AOU6G8, CHEMBL5087506, SCHEMBL19715798, GTPL11798, EX-A5516, BDBM50581552, BMS986278, compound 33 [PMID: 34709814], CS-0256104, F83338, (1S,3S)-3-[2-methyl-6-[1-methyl-5-[[methyl(propyl)carbamoyl]oxymethyl]triazol-4-yl]pyridin-3-yl]oxycyclohexane-1-carboxylic acid

Molecular Formula: C22H31N5O5Molecular Weight: 445.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UEUNDURNLYLSNB-HOTGVXAUSA-N

2170126-74-4
BMS-986299 (4 suppliers)
Compound Structure IUPAC Name: N-[[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide | CAS Registry Number: 2242952-69-6
Synonyms: VS58MO4P47, Acetamide, N-((4-amino-7-(1H-pyrazol-3-yl)-3H-imidazo(4,5-C)quinolin-2-yl)methyl)-N-ethyl-, UNII-VS58MO4P47, CHEMBL5095170, SCHEMBL20741479, GTPL11509, EX-A5144, BMS986299, compound 112 [WO2018152396A1], HY-139396, CS-0200357, N-((4-Amino-7-(1H-pyrazol-3-yl)-1H-imidazo[4,5-c]quinolin-2-yl)methyl)-N-ethylacetamide

Molecular Formula: C18H19N7OMolecular Weight: 349.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UHNRLQRZRNKOKU-UHFFFAOYSA-N

2242952-69-6
BMS-986318 (1 supplier)
Compound Structure IUPAC Name: 6-[2-[5-cyclopropyl-3-(3,5-dichloropyridin-4-yl)-1,2-oxazol-4-yl]-7-azaspiro[3.5]non-2-en-7-yl]-4-(trifluoromethyl)quinoline-2-carboxylic acid | CAS Registry Number: 2314378-09-9
Synonyms: UNII-YO3W29IM33, YO3W29IM33, SCHEMBL20952191, GTPL11728, BMS986318, compound 1 [PMID: 34531950], HY-139562, 2-Quinolinecarboxylic acid, 6-(2-(5-cyclopropyl-3-(3,5-dichloro-4-pyridinyl)-4-isoxazolyl)-7-azaspiro(3.5)non-1-en-7-yl)-4-(trifluoromethyl)-

Molecular Formula: C30H23Cl2F3N4O3Molecular Weight: 615.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: WPGAVSDZYIRUGE-UHFFFAOYSA-N

2314378-09-9
BMS-986339 (1 supplier)
Compound Structure IUPAC Name: N-[[4-[5-(2-fluoropropan-2-yl)-1,2,4-oxadiazol-3-yl]-1-bicyclo[2.2.2]octanyl]methyl]-3-hydroxy-N-[3-[4-(2-hydroxypropan-2-yl)phenyl]phenyl]-3-(trifluoromethyl)cyclobutane-1-carboxamide | CAS Registry Number: 2477873-64-4
Synonyms: (1s,3s)-N-({4-[5-(2-fluoropropan-2-yl)-1,2,4-oxadiazol-3-yl]bicyclo[2.2.2]octan-1-yl}methyl)-3-hydroxy-N-[4'-(2-hydroxypropan-2-yl)[1,1'-biphenyl]-3-yl]-3-(trifluoromethyl)cyclobutane-1-carboxamide, N-[[4-[5-(2-fluoropropan-2-yl)-1,2,4-oxadiazol-3-yl]-1-bicyclo[2.2.2]octanyl]methyl]-3-hydroxy-N-[3-[4-(2-hydroxypropan-2-yl)phenyl]phenyl]-3-(trifluoromethyl)cyclobutane-1-carboxamide, SCHEMBL22347409, SCHEMBL22347410, SCHEMBL22354127, GLXC-25889, EX-A6649, BMS986339, HY-150787, CS-0564188, IUS

Molecular Formula: C35H41F4N3O4Molecular Weight: 643.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AEMZJBZKICOPPC-UHFFFAOYSA-N

2477873-64-4
BMS-P5 (4 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-amino-2-methylpiperidin-1-yl]-[2-[1-(cyclopropylmethyl)pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methylbenzimidazol-5-yl]methanone;hydrochloride | CAS Registry Number: 1549811-36-0
Synonyms: EX-A4667A, HY-137655, CS-0140856

Molecular Formula: C27H33ClN6O2Molecular Weight: 509.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UMXWDEKCDIDCBA-VASSOYJASA-N

1549811-36-0
BMS-P5 free base (4 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-amino-2-methylpiperidin-1-yl]-[2-[1-(cyclopropylmethyl)pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methylbenzimidazol-5-yl]methanone | CAS Registry Number: 1550371-22-6
Synonyms: [(2S,5R)-5-amino-2-methyl-1-piperidinyl][2-[1-(cyclopropylmethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methyl-1H-methanone, BMS-P5, SCHEMBL16817901, EX-A4667, A937776, ((2S,5R)-5-Amino-2-methylpiperidin-1-yl)(2-(1-(cyclopropylmethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)-7-methoxy-1-methyl-1H-benzo[d]imidazol-5-yl)methanone, [(2S,5R)-5-Amino-2-methylpiperidin-1-yl]-[2-[1-(cyclopropylmethyl)pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methylbenzimidazol-5-yl]methanone

Molecular Formula: C27H32N6O2Molecular Weight: 472.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PXJXCBYHGJEEJH-OXJNMPFZSA-N

1550371-22-6
BMS202 HYDROCHLORIDE (1 supplier)
BMS202 HYDROCHLORIDE (1675203-84-5(FREE BASE)) (1 supplier)
BMS30314 (15 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-2-hydroxy-N-(2-methoxy-5-phenylphenyl)benzenesulfonamide | CAS Registry Number: 943962-47-8
Synonyms: BMS 303141, BMS-303141, CHEMBL399379, BMS303141, CS-2039, HY-16107, KB-75604, BRD-K43620258-001-01-6, 3,5-dichloro-2-hydroxy-N-(4-methoxy-[1,1'-biphenyl]-3-yl)benzenesulfonamide

Molecular Formula: C19H15Cl2NO4SMolecular Weight: 424.297700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SIIPNDKXZOTLEA-UHFFFAOYSA-N

943962-47-8
BMS303141 (4 suppliers)
BMS345541 (10 suppliers)
Compound Structure IUPAC Name: N'-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine | CAS Registry Number: 445430-58-0
Synonyms: BMS-345541 free base, IKK Inhibitor III, BMS-345541, 4-(2′-Aminoethyl)amino-1,8-dimethylimidazo[1,2-a]quinoxaline, BMS 345541, Kinome_3215, SureCN118886, UNII-26SU0NEF5F, CHEMBL249697, BMS 345541 (free base), CTK8E9618, HMS2043P05, CS-1238, NCGC00165761-01, NCGC00165761-02, HY-10519, KB-75621, CU-00000000044-1, BMS-345541 free base|445430-58-0|BMS 345541 (free base), S8044,445430-58-0, 1,2-Ethanediamine, N-(1,8-dimethylimidazo(1,2-a)quinoxalin-4-yl)-

Molecular Formula: C14H17N5Molecular Weight: 255.318280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PSPFQEBFYXJZEV-UHFFFAOYSA-N

445430-58-0
BMS561392 (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(3R)-3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide | CAS Registry Number: 611227-74-8
Synonyms: BMS-561392, UNII-2X066A8676, BMS 561392, CHEMBL489100, 2X066A8676, DPC-333, DPC 333, GTPL6509, SCHEMBL6350418, BDBM50247606, C476910000, (2R)-2-[(3R)-3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide, (R)-2-((R)-3-amino-3-(4-((2-methylquinolin-4-yl)methoxy)phenyl)-2-oxopyrrolidin-1-yl)-N-hydroxy-4-methylpentanamide

Molecular Formula: C27H32N4O4Molecular Weight: 476.577 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QVNZBDLTUKCPGJ-SHQCIBLASA-N

611227-74-8
BMS585248 (2 suppliers)
Compound Structure IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-[4-fluoro-7-(triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione | CAS Registry Number: 619331-12-3
Synonyms: BMS-585248, UNII-CIO2TZZ9H1, CIO2TZZ9H1, CHEMBL236995, SCHEMBL2628937, BMS-585428, 1,2-Ethanedione, 1-(4-benzoyl-1-piperazinyl)-2-(4-fluoro-7-(1H-1,2,3-triazol-1-yl)-1H-pyrrolo(2,3-C)pyridin-3-yl)-, Piperazine, 1-benzoyl-4-((4-fluoro-7-(1H-1,2,3-triazol-1-yl)-1H-pyrrolo(2,3-C)pyridin-3-yl)oxoacetyl)-, 1-(4-benzoylpiperazin-1-yl)-2-[4-fluoro-7-(triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione, Piperazine, 1-benzoyl-4-[2-[4-fluoro-7-(1H-1,2,3-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]-1,2-dioxoethyl]-

Molecular Formula: C22H18FN7O3Molecular Weight: 447.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YILIMUKOYIOIAY-UHFFFAOYSA-N

619331-12-3
BMS587101 (4 suppliers)
Compound Structure IUPAC Name: 5-[[(5S,9R)-9-(4-cyanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro[4.4]nonan-7-yl]methyl]thiophene-3-carboxylic acid | CAS Registry Number: 509083-77-6
Synonyms: BMS-587101, UNII-5V7E4UQL93, 5V7E4UQL93, CHEMBL214529, 5-[(5s,9r)-9-(4-Cyanophenyl)-3-(3,5-Dichlorophenyl)-1-Methyl-2,4-Dioxo-1,3,7-Triazaspiro [4.4]non-7-Yl]methyl]-3-Thiophenecarboxylicacid, 509080-74-4, 2ica, SCHEMBL3838184, KS-00002WTJ, NXNKJLOEGWSJGI-BKMJKUGQSA-N, BDBM50199033, ZINC16052171, AKOS015994592, HE-0001, 2IC, 5-[(5S*,9R*)-9-(4-Cyanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro[4.4]non-7-ylmethyl]-thiophene-3-carboxylic acid, 5-[(5S,9R)-9-(4-Ccanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro [4.4]non-7-yl]methyl]-3-thiophenecarboxylicacid, 5-[(5S,9R)-9-(4-Cyanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro[4.4]non-7-ylmethyl]-thiophene-3-carboxylic acid, 5-{[(5S,9R)-9-(4-cyanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro[4.4]non-7-yl]methyl}thiophene-3-carboxylic acid, 5[(5S*,9R*)-9-(4-Cyanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro[4.4]non-7-ylmethyl]-thiophene-3-carboxylic acid

Molecular Formula: C26H20Cl2N4O4SMolecular Weight: 555.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NXNKJLOEGWSJGI-BKMJKUGQSA-N

509083-77-6
BMS641 (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(E)-2-(5,5-dimethyl-8-phenyl-6H-naphthalen-2-yl)ethenyl]benzoic acid | CAS Registry Number: 369364-50-1
Synonyms: 3-chloro-4-[(E)-2-(5,5-dimethyl-8-phenyl-6H-naphthalen-2-yl)ethenyl]benzoic acid, (E)-3-Chloro-4-(2-(5,5-dimethyl-8-phenyl-5,6-dihydronaphthalen-2-yl)vinyl)benzoic acid, BMS 641, BMS-641, GTPL2651, SCHEMBL6754927, SCHEMBL6754928, HY-119518, CS-0068625, Q27075361

Molecular Formula: C27H23ClO2Molecular Weight: 414.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRTYVAKGTFXRNY-CSKARUKUSA-N

369364-50-1
BMS707035 (10 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothiazinan-2-yl)-N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-6-oxopyrimidine-4-carboxamide | CAS Registry Number: 729607-74-3
Synonyms: BMS-707035, BMS707035, BMS-707035, BMS 707035, S1366_Selleck, HIV Integrase Inhibitor, UNII-7PR4P7YOKT, SureCN6095261, CHEMBL486226, MolPort-016-633-203, BCPP000324, BCP9000435, CS-0493, RL04775, NCGC00346512-01, HY-13269, BMS-707035-Supplied by Selleck Chemicals, X7546, BMS-707035|729607-74-3|BMS707035, 2-(1,1-dioxo-1$l^{6},2-thiazinan-2-yl)-N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-6-oxopyrimidine-4-carboxamide, 4-Pyrimidinecarboxamide, N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-(tetrahydro-1,1-dioxido-2H-1,2-thiazin

Molecular Formula: C17H19FN4O5SMolecular Weight: 410.419963 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VNIWZCGZPBJWBI-UHFFFAOYSA-N

729607-74-3
BMS777607 (10 suppliers)
Compound Structure IUPAC Name: N-[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide | CAS Registry Number: 1196681-44-3
Synonyms: BMS-777607, BMS 777607, 1025720-94-8, N-(4-(2-Amino-3-chloropyridin-4-yloxy)-3-fluorophenyl)-4-ethoxy-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide, BMS777607, BMS-777607, BMS 777607, S1561_Selleck, UNII-A3MMS6HDO1, SureCN2588311, cc-417, CHEMBL460702, 3f82, MolPort-016-633-238, DNC009048, BCP9000432, CS-0227, EX-7213, QC-7244, RL00120, RL00767, NCGC00263157-01

Molecular Formula: C25H19ClF2N4O4Molecular Weight: 512.892566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VNBRGSXVFBYQNN-UHFFFAOYSA-N

1196681-44-3
BMS779333 (2 suppliers)
Compound Structure Synonyms: UNII-3MJN2P4998, BMS-779333, SCHEMBL12144368, GXMLOAUEVGYRGT-LAEBKXJHSA-N, 3MJN2P4998, Benzonitrile, 4-((3aR,4S,6R,6aS,8aS,8bR)-octahydro-4-hydroxy-6-methyl-7-oxo-3a,6-epoxy-3ah-pyrano(2,3,4-cd)isoindol-8(4H)-yl)-2-(trifluoromethyl)-, 4-((1R,2S,4R,5S,8S,12R)-2-hydroxy-4-methyl-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridec-7-yl)-2-(trifluoromethyl)benzonitrile

Molecular Formula: C19H17F3N2O4Molecular Weight: 394.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GXMLOAUEVGYRGT-LAEBKXJHSA-N

1095181-60-4
BMS813160 (6 suppliers)
Compound Structure IUPAC Name: N-[(1R,2S,5R)-5-(tert-butylamino)-2-[(3S)-3-[(7-tert-butylpyrazolo[1,5-a][1,3,5]triazin-4-yl)amino]-2-oxopyrrolidin-1-yl]cyclohexyl]acetamide | CAS Registry Number: 1286279-29-5
Synonyms: BMS-813160, BMS 813160, SCHEMBL1554224, EX-A2604, HY-109593, CS-0033469, N-((1R,2S,5R)-2-((S)-3-((7-(tert-butyl)pyrazolo[1,5-a][1,3,5]triazin-4-yl)amino)-2-oxopyrrolidin-1-yl)-5-(tert-butylamino)cyclohexyl)acetamide

Molecular Formula: C25H40N8O2Molecular Weight: 484.649 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CMVHFGNTABZQJU-HCXYKTFWSA-N

1286279-29-5
BMS817378 (8 suppliers)
Compound Structure IUPAC Name: [3-[[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]carbamoyl]-5-(4-fluorophenyl)-4-oxopyridin-1-yl]methyl dihydrogen phosphate | CAS Registry Number: 1174161-69-3
Synonyms: BMS-817378, (3-(4-(2-Amino-3-chloropyridin-4-yloxy)-3-fluorophenylcarbamoyl)-5-(4-fluorophenyl)-4-oxopyridin-1(4H)-yl)methyl dihydrogen phosphate, SCHEMBL699979, EX-A782, KXDZWUPUSDCGDD-UHFFFAOYSA-N, ZINC43206813, AKOS030528602, DA-47594, B5862, {[3-({4-[(2-amino-3-chloropyridin-4-yl)oxy]-3-fluorophenyl}carbamoyl)-5-(4-fluorophenyl)-4-oxo-1,4-dihydropyridin-1-yl]methoxy}phosphonic acid, 3(4H)-Pyridinecarboxamide, N-[4-[(2-amino-3-chloro-4-pyridinyl)oxy]-3-fluorophenyl]-5-(4-fluorophenyl)-4-oxo-1-[(phosphonooxy)methyl]-

Molecular Formula: C24H18ClF2N4O7PMolecular Weight: 578.850 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: KXDZWUPUSDCGDD-UHFFFAOYSA-N

1174161-69-3
BMS986195 R-isomer (1 supplier)
Compound Structure IUPAC Name: 4-[(3R)-3-(but-2-ynoylamino)piperidin-1-yl]-5-fluoro-2,3-dimethyl-1H-indole-7-carboxamide | CAS Registry Number: 1912445-70-5
Synonyms: (R)-4-(3-(But-2-ynamido)piperidin-1-yl)-5-fluoro-2,3-dimethyl-1H-indole-7-carboxamide, SCHEMBL17700064, BDBM166857, US9688629, 243

Molecular Formula: C20H23FN4O2Molecular Weight: 370.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VJPPLCNBDLZIFG-CYBMUJFWSA-N

1912445-70-5
BMS986260 (3 suppliers)
Compound Structure IUPAC Name: 6-[5-(3-chloro-4-fluorophenyl)-3-(2-hydroxyethyl)imidazol-4-yl]imidazo[1,2-b]pyridazine-3-carbonitrile | CAS Registry Number: 2001559-19-7
Synonyms: UNII-3ERE9QW3XH, BMS-986260, 3ERE9QW3XH, 6-(4-(3-Chloro-4-fluorophenyl)-1-(2-hydroxyethyl)-1H-imidazol-5-yl)imidazo[1,2-b]pyridazine-3-carbonitrile, 6-[5-(3-chloro-4-fluorophenyl)-3-(2-hydroxyethyl)imidazol-4-yl]imidazo[1,2-b]pyridazine-3-carbonitrile, 6-[4-(3-chloro-4-fluorophenyl)-1-(2-hydroxyethyl)-1H-imidazol-5-yl]imidazo[1,2-b]pyridazine-3-carbonitrile, CHEMBL4514379, SCHEMBL18041543, GTPL10662, BDBM282825, US9884868, Example 32'', AT27405, HY-W107024, compound 10 [Velaparthi et al., 2020], Example 32' [WO2016140884A1], 6-(4-(3-chloro-4-fluorophenyl)-1-(2-hydroxyethyl)-1H- imidazol-5-yl)imidazo[1,2-b]pyridazine-3-carbonitrile, Imidazo(1,2-b)pyridazine-3-carbonitrile, 6-(4-(3-chloro-4-fluorophenyl)-1-(2-hydroxyethyl)-1H-imidazol-5-yl)-

Molecular Formula: C18H12ClFN6OMolecular Weight: 382.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VZZBCNXVZFAIQX-UHFFFAOYSA-N

2001559-19-7
BMSpep-57 (3 suppliers)1629655-80-6
BMSPEP-57 HYDROCHLORIDE (1 supplier)
BMT-046091 (1 supplier)
Compound Structure IUPAC Name: 8-[(2S)-2-amino-4-methylpentoxy]-6H-benzo[c][2,7]naphthyridin-5-one | CAS Registry Number: 1551401-20-7
Synonyms: (S)-8-((2-amino-4-methylpentyl)oxy)benzo[c][2,7]naphthyridin-5(6H)-one, SCHEMBL15455345, ATCROYCGFZTPSQ-LBPRGKRZSA-N, GLXC-20339

Molecular Formula: C18H21N3O2Molecular Weight: 311.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATCROYCGFZTPSQ-LBPRGKRZSA-N

1551401-20-7
BMT-052 (1 supplier)1628720-84-2
BMT-090605 (2 suppliers)
Compound Structure IUPAC Name: 8-[(2R)-2-amino-4-methylpentoxy]-4,6-dimethyl-5-oxobenzo[c][2,7]naphthyridine-9-carbonitrile | CAS Registry Number: 1551403-51-0
Synonyms: SCHEMBL15454947

Molecular Formula: C21H24N4O2Molecular Weight: 364.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NQXBZPJVVGIFBJ-OAHLLOKOSA-N

1551403-51-0
BMT-090605 (hydrochloride) (3 suppliers)2231664-45-0
BMT-108908 (1 supplier)1801151-15-4
BMT-124110 (3 suppliers)
Compound Structure IUPAC Name: N-[8-[(2S)-2-amino-2,4-dimethylpentoxy]-5H-chromeno[3,4-c]pyridin-2-yl]acetamide | CAS Registry Number: 1679371-59-5
Synonyms: SCHEMBL16569130, HY-135871, CS-0115885, (S)-N-(8-((2-amino-2,4-dimethylpentyl)oxy)-5H-chromeno[3,4-c]pyridin-2-yl)acetamide

Molecular Formula: C21H27N3O3Molecular Weight: 369.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OQMXEZIHZRSBOY-NRFANRHFSA-N

1679371-59-5
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