BMS-986122,BMS-986124 Suppliers & Manufacturers

CHEMICAL products beginning with : B

148251 to 148300 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

BMS-986122 (4 suppliers)

IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-3-(4-chlorophenyl)sulfonyl-1,3-thiazolidine | CAS Registry Number: 313669-88-4
Synonyms: 2-(3-bromo-4-methoxyphenyl)-3-(4-chlorophenyl)sulfonyl-1,3-thiazolidine, BMS 986122, 2-(3-bromo-4-methoxyphenyl)-3-[(4-chlorophenyl)sulfonyl]-thiazolidine, GTPL9157, SCHEMBL17282404, BMS986122, STK754191, AKOS001710398, MCULE-7841656450, ST032038, EU-0051318, Q27075382, 2-(3-bromo-4-methoxyphenyl)-3-[(4-chlorophenyl)sulfonyl]-1,3-thiazolidine, 4-{[2-(3-bromo-4-methoxyphenyl)(1,3-thiazolidin-3-yl)]sulfonyl}-1-chlorobenzen e

Molecular Formula:	C₁₆H₁₅BrClNO₃S₂	Molecular Weight:	448.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PNGJPVDGZNPZHY-UHFFFAOYSA-N

313669-88-4

BMS-986124 (2 suppliers)

1447968-71-9

BMS-986141 (3 suppliers)

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:	C₂₇H₂₃N₅O₅S₂	Molecular Weight:	561.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KEEBLYWBELVGPQ-UHFFFAOYSA-N

1478711-48-6

BMS-986142 (6 suppliers)

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:	C₃₂H₃₀F₂N₄O₄	Molecular Weight:	572.613 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZRYMMWAJAFUANM-INIZCTEOSA-N

1643368-58-4

BMS-986143 (2 suppliers)

1643372-95-5

BMS-986144 (1 supplier)

1606150-08-6

BMS-986148 (1 supplier)

BMS-986158 (4 suppliers)

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:	C₃₀H₃₃N₅O₂	Molecular Weight:	495.627 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGERZPVQIRYWRK-GDLZYMKVSA-N

1800340-40-2

BMS-986163 (1 supplier)

1801151-09-6

BMS-986169 (2 suppliers)

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:	C₂₃H₂₇FN₂O₂	Molecular Weight:	382.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNVYDSCXINFREZ-BHDDXSALSA-N

1801151-08-5

BMS-986172 (2 suppliers)

1808258-99-2

BMS-986176 (6 suppliers)

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:	C₁₉H₂₃F₄N₃O	Molecular Weight:	385.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RKAHOQATMSONTM-IBGZPJMESA-N

1815613-42-3

BMS-986189 (2 suppliers)

1629665-96-8

BMS-986202 (2 suppliers)

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:	C₂₂H₂₁FN₆O₃	Molecular Weight:	439.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BBRMAVGRWHNAIG-FIBGUPNXSA-N

1771691-34-9

BMS-986224 (3 suppliers)

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:	C₂₄H₂₃ClN₄O₆	Molecular Weight:	498.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AGZKELPIAJYRDT-UHFFFAOYSA-N

2055200-88-7

BMS-986235 (5 suppliers)

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:	C₁₈H₁₇F₂N₃O₃	Molecular Weight:	361.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FJZNNKJZHQFMCK-LRDDRELGSA-N

2253947-47-4

BMS-986242 (5 suppliers)

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:	C₂₄H₂₄ClFN₂O	Molecular Weight:	410.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOJCHFNHRLPISK-KLAILNCOSA-N

1923844-48-7

BMS-986251 (1 supplier)

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:	C₃₀H₂₉F₈NO₅S	Molecular Weight:	667.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: JQORWGARJVSRBA-QOTTZFGFSA-N

2460133-35-9

BMS-986278 (6 suppliers)

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:	C₂₂H₃₁N₅O₅	Molecular Weight:	445.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UEUNDURNLYLSNB-HOTGVXAUSA-N

2170126-74-4

BMS-986308 (1 supplier)

2254333-97-4

BMS-986313 (1 supplier)

2226319-10-2

BMS-986318 (1 supplier)

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:	C₃₀H₂₃Cl₂F₃N₄O₃	Molecular Weight:	615.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WPGAVSDZYIRUGE-UHFFFAOYSA-N

2314378-09-9

BMS-986339 (1 supplier)

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:	C₃₅H₄₁F₄N₃O₄	Molecular Weight:	643.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: AEMZJBZKICOPPC-UHFFFAOYSA-N

2477873-64-4

BMS-986397 (4 suppliers)

2564486-44-6

BMS-986408 (1 supplier)

2618418-12-3

BMS-986449 (1 supplier)

BMS-P5 (4 suppliers)

Molecular Formula:	C₂₇H₃₃ClN₆O₂	Molecular Weight:	509.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UMXWDEKCDIDCBA-VASSOYJASA-N

1549811-36-0

BMS-P5 free base (6 suppliers)

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:	C₂₇H₃₂N₆O₂	Molecular Weight:	472.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PXJXCBYHGJEEJH-OXJNMPFZSA-N

1550371-22-6

BMS202 HYDROCHLORIDE (0 suppliers)

BMS202 HYDROCHLORIDE (1675203-84-5(FREE BASE)) (1 supplier)

BMS202 hydrochloride (1675203-84-5(free base)) (1 supplier)

2089334-95-0

BMS270394 (7 suppliers)

IUPAC Name: 3-fluoro-4-[[(2R)-2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoic acid | CAS Registry Number: 262433-54-5
Synonyms: bms270394, BMS 961, 3-fluoro-4-[[(2R)-2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoic acid, R-3-FLUORO-4-[2-HYDROXY-2-(5,5,8,8-TETRAMETHYL-5,6,7,8,-TETRAHYDRO-NAPHTALEN-2-YL)-ACETYLAMINO]-BENZOIC ACID, AC1L9I0R, SCHEMBL165750, GTPL2653, BMS 270394, BMS-270394, DB07031, BMS 270394, (R)-(+)-, 3-fluoro-4-[(2R)-2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamido]benzoic acid, 3-FLUORO-4-[(R)-2-HYDROXY-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-ACETYLAMINO]-BENZOIC ACID

Molecular Formula:	C₂₃H₂₆FNO₄	Molecular Weight:	399.455243 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AANFHDFOMFRLLR-LJQANCHMSA-N

262433-54-5

BMS303141 (4 suppliers)

BMS453 (8 suppliers)

IUPAC Name: 4-[2-(5,5-dimethyl-8-phenyl-6H-naphthalen-2-yl)ethenyl]benzoic acid | CAS Registry Number: 166977-43-1
Synonyms: BMS 453 hydrate, SureCN6755036, CTK8F0684

Molecular Formula:	C₂₇H₂₄O₂	Molecular Weight:	380.478260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUODRPPTYLBGFM-UHFFFAOYSA-N

166977-43-1

BMS493 (7 suppliers)

IUPAC Name: 4-[2-[5,5-dimethyl-8-(2-phenylethynyl)-6H-naphthalen-2-yl]ethenyl]benzoic acid | CAS Registry Number: 215030-90-3
Synonyms: BMS 493, SureCN3690047, CTK8F0681

Molecular Formula:	C₂₉H₂₄O₂	Molecular Weight:	404.499660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCADIXLLWMXYKW-UHFFFAOYSA-N

215030-90-3

BMS582949 (6 suppliers)

IUPAC Name: 4-[5-(cyclopropylcarbamoyl)-2-methylanilino]-5-methyl-N-propylpyrrolo[2,1-f][1,2,4]triazine-6-carboxamide | CAS Registry Number: 623152-17-0
Synonyms: 3mvl, SureCN254996, UNII-CR743OME9E, CHEMBL1230065, CHEBI:792415, BMS 582949, BMS-582949, 38P, Pyrrolo(2,1-f)(1,2,4)triazine-6-carboxamide, 4-((5-((cyclopropylamino)carbonyl)-2-methylphenyl)amino)-5-methyl-n-propyl-

Molecular Formula:	C₂₂H₂₆N₆O₂	Molecular Weight:	406.480840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GDTQLZHHDRRBEB-UHFFFAOYSA-N

623152-17-0

BMS641 (2 suppliers)

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:	C₂₇H₂₃ClO₂	Molecular Weight:	414.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRTYVAKGTFXRNY-CSKARUKUSA-N

369364-50-1

BMS777607 (7 suppliers)

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:	C₂₅H₁₉ClF₂N₄O₄	Molecular Weight:	512.892566 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VNBRGSXVFBYQNN-UHFFFAOYSA-N

1196681-44-3

BMS817378 (7 suppliers)

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:	C₂₄H₁₈ClF₂N₄O₇P	Molecular Weight:	578.850 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: KXDZWUPUSDCGDD-UHFFFAOYSA-N

1174161-69-3

BMS986187 (4 suppliers)

IUPAC Name: 3,3,6,6-tetramethyl-9-[4-[(2-methylphenyl)methoxy]phenyl]-4,5,7,9-tetrahydro-2~{H}-xanthene-1,8-dione | CAS Registry Number: 684238-37-7
Synonyms: CHEMBL3426789, 3,3,6,6-tetramethyl-9-{4-[(2-methylbenzyl)oxy]phenyl}-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione, GTPL9748, SCHEMBL17846880, MolPort-004-897-843, BDBM50087826, STL426933, ZINC20034840, AKOS001672315, BMS 986187, BMS-986187, MCULE-1285867994, NCGC00321254-01, J3.580.477C, AB01316100-02, 3,3,6,6-Tetramethyl-9-(4-(2-methylbenzyloxy)phenyl)-3,4,5,6-tetrahydro-9H-xanthene-1(2H),8(7H)-dione, 3,3,6,6-tetramethyl-9-[4-[(2-methylphenyl)methoxy]phenyl]-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione, 3,4,5,6,7,9-Hexahydro-3,3,6,6-tetramethyl-9-[4-[(2-methylphenyl)methoxy]phenyl]-1H-xanthene-1,8(2H)-dione

Molecular Formula:	C₃₁H₃₄O₄	Molecular Weight:	470.609 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UEKIYVKPQNKSDI-UHFFFAOYSA-N

684238-37-7

BMS986188 (2 suppliers)

IUPAC Name: 9-[4-[(2-bromophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione | CAS Registry Number: 1776115-10-6
Synonyms: BMS-986188, BMS 986188, CHEMBL3426797, 9-[4-[(2-bromophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione, 9-[4-[(2-bromophenyl)methoxy]phenyl]-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-1H-xanthene-1,8(2H)-dione, SCHEMBL17846882, BWC11510, EX-A4848, BDBM50087820, ZINC299855619, J3.580.487K, 3,3,6,6-Tetramethyl-9-(4-(2-bromobenzyloxy)phenyl)-3,4,5,6-tetrahydro-9H-xanthene-1(2H),8(7H)-dione, 9-(4-((2-Bromobenzyl)oxy)phenyl)-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione

Molecular Formula:	C₃₀H₃₁BrO₄	Molecular Weight:	535.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBCHHZHONQIODT-UHFFFAOYSA-N

1776115-10-6

BMS986195 R-isomer (1 supplier)

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:	C₂₀H₂₃FN₄O₂	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VJPPLCNBDLZIFG-CYBMUJFWSA-N

1912445-70-5

BMS986260 (5 suppliers)

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:	C₁₈H₁₂ClFN₆O	Molecular Weight:	382.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VZZBCNXVZFAIQX-UHFFFAOYSA-N

2001559-19-7

BMS986299 (6 suppliers)

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: BMS-986299, 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, 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:	C₁₈H₁₉N₇O	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UHNRLQRZRNKOKU-UHFFFAOYSA-N

2242952-69-6

BMSpep-57 (3 suppliers)

1629655-80-6

BMSPEP-57 HYDROCHLORIDE (0 suppliers)

BMT-046091 (1 supplier)

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:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATCROYCGFZTPSQ-LBPRGKRZSA-N

1551401-20-7

BMT-052 (1 supplier)

1628720-84-2

BMT-090605 (2 suppliers)

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:	C₂₁H₂₄N₄O₂	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NQXBZPJVVGIFBJ-OAHLLOKOSA-N

1551403-51-0

BMT-090605 (hydrochloride) (3 suppliers)

2231664-45-0

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