BMS-194449; N-[5-[2-[Bis[4-(difluoromethoxy)phenyl]methylamino]-1(R)-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide,BMS-199264 hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : B

146851 to 146900 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

BMS-194449; N-[5-[2-[Bis[4-(difluoromethoxy)phenyl]methylamino]-1(R)-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide (3 suppliers)

IUPAC Name: N-[5-[(1R)-2-[bis[4-(difluoromethoxy)phenyl]methylamino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide | CAS Registry Number: 170686-12-1
Synonyms: BMS-194449, SureCN7042103, UNII-93ZDV2P17I, CHEMBL320915, CHEBI:269279, Methanesulfonamide, N-(5-((1R)-2-((bis(4-(difluoromethoxy)phenyl)methyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)-, Methanesulfonamide, N-(5-(2-((bis(4-(difluoromethoxy)phenyl)methyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)-, (R)-

Molecular Formula:	C₂₄H₂₄F₄N₂O₆S	Molecular Weight:	544.515773 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: FUKHGCVTMAEHRG-NRFANRHFSA-N

170686-12-1

BMS-199264 hydrochloride (3 suppliers)

IUPAC Name: (3S,4R)-4-[4-chloro-N-(1H-imidazol-2-ylmethyl)anilino]-2,2-dimethyl-6-piperidin-1-ylsulfonyl-3,4-dihydrochromen-3-ol;hydrochloride | CAS Registry Number: 186180-83-6
Synonyms: SCHEMBL7836701, BMS-199264 hydrochloride, >=98% (HPLC)

Molecular Formula:	C₂₆H₃₂Cl₂N₄O₄S	Molecular Weight:	567.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CKNXQCNQMADQCI-KGQXAQPSSA-N

186180-83-6

BMS-199945 (1 supplier)

IUPAC Name: 2-hydroxy-5-methyl-N-[(1,3,3-trimethylcyclohexyl)methyl]benzamide | CAS Registry Number: 1026926-30-6
Synonyms: 2-Hydroxy-5-methyl-N-((1,3,3-trimethylcyclohexyl)methyl)benzamide, 2-hydroxy-5-methyl-N-[(1,3,3-trimethylcyclohexyl)methyl]benzamide

Molecular Formula:	C₁₈H₂₇NO₂	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TWIXURCZKWRQTJ-UHFFFAOYSA-N

1026926-30-6

BMS-200 (1 supplier)

1675203-82-3

BMS-212 (1 supplier)

2173153-38-1

BMS-242 (1 supplier)

1675204-51-9

BMS-250749 (1 supplier)

IUPAC Name: 7,19-difluoro-3-[(2R,3R,4R,5S,6R)-5-fluoro-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17(22),18,20-nonaene-12,14-dione | CAS Registry Number: 406913-72-2
Synonyms: UNII-HU1KU33PO9, HU1KU33PO9, 5H-Indolo(2,3-a)pyrrolo(3,4-C)carbazole-5,7(6H)-dione, 12-(4-deoxy-4-fluoro-beta-D-glucopyranosyl)-3,9-difluoro-12,13-dihydro-, SCHEMBL7022916, Q27280105, 7,19-Difluoro-3-[(2R,3R,4R,5S,6R)-5-fluoro-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17(22),18,20-nonaene-12,14-dione

Molecular Formula:	C₂₆H₁₈F₃N₃O₆	Molecular Weight:	525.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MUXIBMYSVWHKJF-KLQAUAMZSA-N

406913-72-2

BMS-265246 (12 suppliers)

IUPAC Name: (4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-(2,6-difluoro-4-methylphenyl)methanone | CAS Registry Number: 582315-72-8
Synonyms: BMS 265246, AC1NS7LB, UNII-4GF4A623RF, CHEMBL310840, BMS265246, BCP9000425, CS-0922, NCGC00346693-01, HY-15275, BMS-265246-01, BMS-265246|582315-72-8|BMS 265246, (4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-(2,6-difluoro-4-methylphenyl)methanone, Methanone, (4-butoxy-1H-pyrazolo(3,4-b)pyridin-5-yl)(2,6-difluoro-4-methylphenyl)-

Molecular Formula:	C₁₈H₁₇F₂N₃O₂	Molecular Weight:	345.343286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SCFMWQIQBVZOQR-UHFFFAOYSA-N

582315-72-8

BMS-269233 (1 supplier)

IUPAC Name: 1-cyano-3-(2-methyl-1-benzofuran-5-yl)-2-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)azepan-3-yl]guanidine | CAS Registry Number: 288077-60-1
Synonyms: Pyrrolidine, 1-[[(3S)-3-[[(cyanoamino)[(2-methyl-5-benzofuranyl)amino]methylene]amino]hexahydro-2-oxo-1H-azepin-1-yl]acetyl]- (9CI)

Molecular Formula:	C₂₃H₂₈N₆O₃	Molecular Weight:	436.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BQUXAJWDRCSKFN-UHFFFAOYSA-N

288077-60-1

BMS-275183 (1 supplier)

Synonyms: UNII-UQC681JJIV, SureCN13900214

Molecular Formula:	C₄₃H₅₉NO₁₆	Molecular Weight:	845.925660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: AHXICHPPXIGCBN-GPWPDEGDSA-N

355113-98-3

BMS-279700 (2 suppliers)

Synonyms: UNII-8FX9DP2Y1W, CHEMBL189338, D03OKV, 8FX9DP2Y1W, SCHEMBL4036209, BDBM50151366, Imidazo(1,5-a)pyrido(3,2-E)pyrazin-6-amine, N-(2-chloro-6-methylphenyl)-2-((3S)-3-methyl-1-piperazinyl)-, (2-Chloro-6-methyl-phenyl)-[8-((S)-3-methyl-piperazin-1-yl)-2,5,9,9b-tetraaza-cyclopenta[a]naphthalen-4-yl]-amine

Molecular Formula:	C₂₁H₂₂ClN₇	Molecular Weight:	407.906 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PUNYTBZWCMNSRO-AWEZNQCLSA-N

240814-54-4

BMS-281384 (1 supplier)

IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-N-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide | CAS Registry Number: 261769-44-2
Synonyms: CHEMBL7868, 4-((3-Chloro-4-methoxybenzyl)amino)-1-ethyl-N-(pyridin-4-ylmethyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxamide, 4-[[(3-chloro-4-methoxyphenyl)methyl]amino]-1-ethyl-n-(4-pyridinylmethyl)-1h-pyrazolo[3,4-b]pyridine-5-carboxamide, SCHEMBL7005158, BDBM50098220, ZINC21290036, 4-(3-Chloro-4-methoxy-benzylamino)-1-ethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid (pyridin-4-ylmethyl)-amide, 4-(3-Chloro-4-methoxy-benzylamino)-1-ethyl-4,5-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid (pyridin-4-ylmethyl)-amide, 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-N-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide, 4-[[(3-Chloro4-methoxyphenyl)methyl]amino]-1-ethyl-N-(4-pyridinylmethyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxamide, N-(4-Pyridinylmethyl)-1-ethyl-4-[(3-chloro-4-methoxybenzyl)amino]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide

Molecular Formula:	C₂₃H₂₃ClN₆O₂	Molecular Weight:	450.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NJAQIMZSDVLFQH-UHFFFAOYSA-N

261769-44-2

BMS-281384 bis-HCl (1 supplier)

BMS-309403 (sodium) (2 suppliers)

2802523-05-1

BMS-309403 SODIUM (2 suppliers)

BMS-317180 (2 suppliers)

IUPAC Name: 2-[5-[(1S)-1-[(2-amino-2-methylpropanoyl)amino]-2-phenylmethoxyethyl]tetrazol-1-yl]ethyl N-(4-hydroxybutyl)carbamate | CAS Registry Number: 295337-71-2
Synonyms: D9Y5DGD9EI, UNII-D9Y5DGD9EI, CHEMBL398372, Tetrazole-based compound, 2, BDBM21941, 1-[2-[(4-Hydroxybutyl)carbamoyloxy]ethyl]-5-[(1S)-1-(2-amino-2-methylpropanoylamino)-2-(benzyloxy)ethyl]-1H-tetrazole, 2-{5-[(1S)-1-(2-amino-2-methylpropanamido)-2-(benzyloxy)ethyl]-1H-1,2,3,4-tetrazol-1-yl}ethyl N-(4-hydroxybutyl)carbamate, Carbamic acid, N-(4-hydroxybutyl)-, 2-(5-((1S)-1-((2-amino-2-methyl-1-oxopropyl)amino)-2-(phenylmethoxy)ethyl)-1H-tetrazol-1-yl)ethyl ester

Molecular Formula:	C₂₁H₃₃N₇O₅	Molecular Weight:	463.539 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: KJXOYJXMFGXDRR-QGZVFWFLSA-N

295337-71-2

BMS-341400 methanesulfonate (1 supplier)

IUPAC Name: 1-[13-[(3-chloro-4-methoxyphenyl)methylamino]-5-ethyl-4,5,7,11,12-pentazatricyclo[7.4.0.02,6]trideca-1,3,6,8,10,12-hexaen-10-yl]-N-methylimidazole-4-carboxamide;methanesulfonic acid | CAS Registry Number: 296250-54-9
Synonyms: BMS-341400 methanesulfonate, >=98% (HPLC)

Molecular Formula:	C₂₄H₂₆ClN₉O₅S	Molecular Weight:	588.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: NTAGDQYHYAUFMS-UHFFFAOYSA-N

296250-54-9

BMS-344577 (3 suppliers)

IUPAC Name: 2-N,2-N-dimethyl-5-N-[N-(2-methyl-1-benzofuran-5-yl)-N'-[(3S)-2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)azepan-3-yl]carbamimidoyl]pyridine-2,5-dicarboxamide | CAS Registry Number: 288079-93-6
Synonyms: UNII-U259PQB19A, CHEMBL570867, CHEBI:683287, DNC010134, 2,5-Pyridinedicarboxamide, N5-((((3S)-hexahydro-2-oxo-1-(2-oxo-2-(1-pyrrolidinyl)ethyl)-1H-azepin-3-yl)amino)((2-methyl-5-benzofuranyl)amino)methylene)-N2,N2-dimethyl-, 2,5-Pyridinedicarboxamide, N5-((((3S)-hexahydro-2-oxo-1-(2-oxo-2-(1-pyrrolidinyl)ethyl)-1H-azepin-3-yl)imino)((2-methyl-5-benzofuranyl)amino)methyl)-N2,N2-dimethyl-

Molecular Formula:	C₃₁H₃₇N₇O₅	Molecular Weight:	587.669380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YLSKCQOVDOZHTQ-VWLOTQADSA-N

288079-93-6

BMS-345541 (13 suppliers)

IUPAC Name: N'-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 547757-23-3
Synonyms: CHEMBL471496, N-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)-1,2-ethanediamine hydrochloride, BMS 345541, B9935_SIGMA, BMS345541, UNII-BXU277OCN5, BMS 345541 hydrochloride, BMS-345541 hydrochloride, SureCN14141907, DNC000333, HY-10518, 1,2-Ethanediamine, N-(1,8-dimethylimidazo(1,2-a)quinoxalin-4-yl)-, monohydrochloride, BMS-345541|547757-23-3|BMS-345541 hydrochloride|BMS 345541 hydrochloride

Molecular Formula:	C₁₄H₁₈ClN₅	Molecular Weight:	291.779220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MIDKPVLYXNLFGZ-UHFFFAOYSA-N

547757-23-3

BMS-345541 TFA SALT (1 supplier)

BMS-351 (1 supplier)

1370001-71-0

BMS-378806 (12 suppliers)

IUPAC Name: 1-[(2R)-4-benzoyl-2-methylpiperazin-1-yl]-2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione | CAS Registry Number: 357263-13-9
Synonyms: Bms 806, BMS-806, BMX 806, CHEBI:322887, MolPort-005-933-301, AIDS171241, AIDS415077, BMS 378806, AIDS-171241, AIDS-415077, ZINC03649002, BMS-377806, CID5495818, BMS-378806+PRO 140, (R)-1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione, 1-((R)-4-Benzoyl-2-methyl-piperazin-1-yl)-2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-ethane-1,2-dione, 4-benzoyl-1-((4-methoxy-1H- pyrrolo(2,3-b)pyridin-3-yl)oxoacetyl)-2- (R)-methylpiperazine, Piperazine, 4-benzoyl-1-(2-(4-methoxy-1H-pyrrolo(2,3-b)pyridin-3-yl)-1,2-dioxoethyl)-2-methyl-, (2R)-, Piperazine, 4-benzoyl-1-[2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-dioxoethyl]-2-methyl-, (2R)-, Piperazine, 4-benzoyl-1-[2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-dioxoethyl]-2-methyl-, (2R)- & PRO 140 (Anti-CCR5 monoclonal antibody)

Molecular Formula:	C₂₂H₂₂N₄O₄	Molecular Weight:	406.434480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OKGPFTLYBPQBIX-CQSZACIVSA-N

357263-13-9

BMS-394136 (3 suppliers)

IUPAC Name: [(7R)-7-(3,4-dichlorophenyl)-5-methyl-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl]-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-yl]methanone | CAS Registry Number: 343246-73-1
Synonyms: UNII-M694U7167K, DB12067, M694U7167K, Methanone, ((7R)-7-(3,4-dichlorophenyl)-4,7-dihydro-5-methylpyrazolo(1,5-a)pyrimidin-6-yl)((2S)-2-(4-fluorophenyl)-1-pyrrolidinyl)-

Molecular Formula:	C₂₄H₂₁Cl₂FN₄O	Molecular Weight:	471.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTTKSKCLHFQENU-NZQKXSOJSA-N

343246-73-1

BMS-422461 (1 supplier)

BMS-433771 bis-hydrochloride monohydrate (1 supplier)

543700-67-0

BMS-453, [3H]- (1 supplier)

BMS-457 (1 supplier)

946594-19-0

BMS-466442 (7 suppliers)

Synonyms: ML190, MLS003179295, KUC104502N, KSC-1-256, ML 190, KUC104502N-02, CHEMBL1729417, SCHEMBL14793354, BDBM71610, AOB1206, cid_44665680, MolPort-035-765-859, IN2175, AKOS024458385, KSC-21-150, SMR001883410, N-[3-[4-(4-Methoxyphenyl)-1-piperazinyl]propyl]-1-methyl-6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazine-5(6H)-acetamide

Molecular Formula:	C₂₇H₃₂N₆O₃	Molecular Weight:	488.581380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PMTIWRPLQBVEMR-UHFFFAOYSA-N

1355244-02-8

BMS-470539 dihydrochloride (3 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2R)-1-(4-butanoyl-4-phenylpiperidin-1-yl)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-3-(3-methylimidazol-4-yl)propanamide;dihydrochloride | CAS Registry Number: 2341796-82-3
Synonyms: BMS 470539 dihydrochloride, BMS-470539 (dihydrochloride), 457893-92-4, C32H43Cl2N5O4, AOB1945, SYN5160, BMS-470539 2 HCl, AKOS024457951, AS-16520, HY-115644, CS-0104226, 1-[1-(3-Methyl-L-histidyl-O-methyl-D-tyrosyl)-4-phenyl-4-piperidinyl]-1-butanone dihydrochloride, (2S)-2-amino-N-[(2R)-1-(4-butanoyl-4-phenylpiperidin-1-yl)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-3-(3-methylimidazol-4-yl)propanamide;dihydrochloride

Molecular Formula:	C₃₂H₄₃Cl₂N₅O₄	Molecular Weight:	632.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DUAOBJHRUKFKIH-YDVFRNEYSA-N

2341796-82-3

BMS-520 (2 suppliers)

IUPAC Name: 1-[[4-[5-[3-phenyl-4-(trifluoromethyl)-1,2-oxazol-5-yl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid | CAS Registry Number: 1236188-38-7
Synonyms: CHEMBL3794064, SCHEMBL2572635, BDBM50156672, J3.621.278K, 1-(4-(5-(3-phenyl-4-(trifluoromethyl)isoxazol-5-yl)-1,2,4-oxadiazol-3-yl)benzyl)azetidine-3-carboxylic acid, 1-[4-[5-[4-(Trifluoromethyl)-3-phenylisoxazole-5-yl]-1,2,4-oxadiazole-3-yl]benzyl]azetidine-3-carboxylic acid

Molecular Formula:	C₂₃H₁₇F₃N₄O₄	Molecular Weight:	470.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: RRPYZEWVBYBTJC-UHFFFAOYSA-N

1236188-38-7

BMS-538158 (3 suppliers)

IUPAC Name: (2Z)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-[(4-fluorophenyl)methyl]-N-methoxyacetamide | CAS Registry Number: 543730-36-5
Synonyms: UNII-12FDL11K9B, Acetamide, 2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-((4-fluorophenyl)methyl)-N-methoxy-, Acetamide, 2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-((4-fluorophenyl)methyl)-N-methoxy-, (2Z)-

Molecular Formula:	C₁₅H₁₆FNO₅	Molecular Weight:	309.289643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JLUPGSPHOGFEOB-WQLSENKSSA-N

543730-36-5

BMS-538203 (7 suppliers)

IUPAC Name: (Z)-4-[(4-fluorophenyl)methyl-methoxyamino]-2-hydroxy-4-oxobut-2-enoic acid | CAS Registry Number: 543730-41-2
Synonyms: BMS 538203, SCHEMBL3681999, CS-2094, HY-11019, KB-75627, 3-[(4-Fluorobenzyl)-methoxycarbamoyl]-2-hydroxyacrylic acid, (Z)-4-[(4-fluorophenyl)methyl-methoxy-amino]-2-hydroxy-4-oxo-but-2-enoic acid

Molecular Formula:	C₁₂H₁₂FNO₅	Molecular Weight:	269.225783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GACIOSIZKMLELV-POHAHGRESA-N

543730-41-2

BMS-538305 HCl (1 supplier)

841302-51-0

BMS-540215 (19 suppliers)

IUPAC Name: (2R)-1-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]oxypropan-2-ol | CAS Registry Number: 649735-46-6
Synonyms: Brivanib, UNII-DDU33B674I, CHEBI:443041, BMS540215, AC-5252, BMS 540215, CID11234052, CID 11234052, (R)-1-(4-(4-Fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo(2,1-f)(1,2,4)triazin-6-yloxy)propan-2-ol, (R)-1-(4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[1,2-f][1,2,4]triazin-6-yloxy)propan-2-ol, (R)-1-(4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yloxy)propan-2-ol, 2-Propanol, 1-((4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo(2,1-f)(1,2,4)triazin-6-yl)oxy)-, (2R)-

Molecular Formula:	C₁₉H₁₉FN₄O₃	Molecular Weight:	370.377563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WCWUXEGQKLTGDX-LLVKDONJSA-N

649735-46-6

BMS-554417 (5 suppliers)

468742-42-6

BMS-561392 formate (1 supplier)

IUPAC Name: (2R)-2-[(3R)-3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide;formic acid | CAS Registry Number: 2922280-85-9
Synonyms: BMS-561392 (formate), BMS-561392 Formic acid, EX-A9259A, HY-19667A, T30531L, TS-08686, CS-0926911, (R)-2-((R)-3-Amino-3-(4-((2-methylquinolin-4-yl)methoxy)phenyl)-2-oxopyrrolidin-1-yl)-N-hydroxy-4-methylpentanamide formate

Molecular Formula:	C₂₈H₃₄N₄O₆	Molecular Weight:	522.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: TVIRGSLDRZHREE-ITTCRWFKSA-N

2922280-85-9

BMS-577098 (3 suppliers)

IUPAC Name: 4-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-[6-[4-(2-methoxyethyl)piperazin-1-yl]-4-methyl-1H-benzimidazol-2-yl]piperidin-2-one | CAS Registry Number: 667402-44-0

Molecular Formula:	C₂₈H₃₇ClN₆O₃	Molecular Weight:	541.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DOPVMFXQUMYDSY-UHFFFAOYSA-N

667402-44-0

BMS-587101 (2 suppliers)

IUPAC Name: 5-[[(5R,9S)-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: 509080-74-4
Synonyms: CHEMBL424898, SCHEMBL3842180, BDBM50199034, 5-[(5R,9S)-9-(4-cyano-phenyl)-3-(3,5-dichloro-phenyl)-1-methyl-2,4-dioxo-1,3,7-triaza-spiro[4.4]non-7-ylmethyl]-thiophene-3-carboxylic acid

Molecular Formula:	C₂₆H₂₀Cl₂N₄O₄S	Molecular Weight:	555.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NXNKJLOEGWSJGI-GJZUVCINSA-N

509080-74-4

BMS-599626 (12 suppliers)

8173837-23-1

BMS-604992 (dihydrochloride) (3 suppliers)

1469750-46-6

BMS-606056 (3 suppliers)

IUPAC Name: [3-[1-[(2-amino-2-methylpropanoyl)amino]-2-phenylmethoxyethyl]-[1,2,4]triazolo[4,3-a]pyridin-5-yl]methyl morpholine-4-carboxylate | CAS Registry Number: 674346-35-1
Synonyms: SCHEMBL12428997

Molecular Formula:	C₂₅H₃₂N₆O₅	Molecular Weight:	496.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LEDAAHQIDYHJOW-UHFFFAOYSA-N

674346-35-1

BMS-626529 (11 suppliers)

IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-[4-methoxy-7-(3-methyl-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione | CAS Registry Number: 701213-36-7
Synonyms: UNII-4B6J53W8N3, BMS626529, SureCN760768, AGN-PC-006NYV, 4B6J53W8N3, CS-0938, HY-15440, W-5969, 1,2-Ethanedione, 1-(4-benzoyl-1-piperazinyl)-2-(4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo(2,3-C)pyridin-3-yl)-, 1-(4-benzoylpiperazin-1-yl)-2-[4-methoxy-7-(3-methyl-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione, Piperazine, 1-benzoyl-4-((4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo(2,3-C)pyridin-3-yl)oxoacetyl)-, Piperazine, 1-benzoyl-4-[2-[4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]-1,2-dioxoethyl]-

Molecular Formula:	C₂₄H₂₃N₇O₄	Molecular Weight:	473.483920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QRPZBKAMSFHVRW-UHFFFAOYSA-N

701213-36-7

BMS-639432 (6 suppliers)

IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)-hydroxymethyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1204222-85-4
Synonyms: UNII-4Q4V69OR2P, 4Q4V69OR2P, SCHEMBL1552187, D-Glucitol, 1,5-anhydro-1-C-(4-chloro-3-((4-ethoxyphenyl)hydroxymethyl)phenyl)-, (1S)-

Molecular Formula:	C₂₁H₂₅ClO₇	Molecular Weight:	424.874 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: CUYACVYWMLAWJY-KPMIJUJFSA-N

1204222-85-4

BMS-641988 (3 suppliers)

IUPAC Name: N-[(3aR,4R,5R,7R,7aS)-2-[4-cyano-3-(trifluoromethyl)phenyl]-4,7-dimethyl-1,3-dioxo-3a,5,6,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindol-5-yl]ethanesulfonamide | CAS Registry Number: 573738-99-5
Synonyms: BMS641988, BMS 641988, SureCN3181633, BRD-K48923948-001-01-5, UNII-W17M53Y8IM component HYNANJUKEMCYEQ-HIGHGGLBSA-N

Molecular Formula:	C₂₀H₂₀F₃N₃O₅S	Molecular Weight:	471.450110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HYNANJUKEMCYEQ-HIGHGGLBSA-N

573738-99-5

BMS-645737 (5 suppliers)

IUPAC Name: 6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-5-propan-2-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine | CAS Registry Number: 651744-16-0
Synonyms: CHEMBL261592, 5-isopropyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine, 5-isopropyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-{2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl}pyrrolo[2,1-f][1,2,4]triazin-4-amine, SureCN1683446, SureCN5609458, UNII-86H6HFH34L, DNC008462, AKOS015949458, RP08062, FT-0685181, Pyrrolo(2,1-f)(1,2,4)triazin-4-amine, 5-(1-methylethyl)-6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-1H-pyrrolo(2,3-b)pyridin-5-yl)-

Molecular Formula:	C₂₀H₂₀N₈O	Molecular Weight:	388.425800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OOQXPATWSOGSAV-UHFFFAOYSA-N

651744-16-0

BMS-654457 (2 suppliers)

1004551-41-0

BMS-663068 (9 suppliers)

IUPAC Name: [3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-4-methoxy-7-(3-methyl-1,2,4-triazol-1-yl)pyrrolo[2,3-c]pyridin-1-yl]methyl dihydrogen phosphate | CAS Registry Number: 864953-29-7
Synonyms: Fostemsavir, BMS 663068, UNII-97IQ273H4L, 97IQ273H4L, Fostemsavir [USAN], AGN-PC-006PAB, BMS-663068 free acid, SCHEMBL754395, CHEMBL3301594, HY-15440A, CS-1059, W-5998, [3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-4-methoxy-7-(3-methyl-1,2,4-triazol-1-yl)pyrrolo[2,3-c]pyridin-1-yl]methyl dihydrogen phosphate, 1-benzoyl-4-[2-[4-methoxy-7 -(3-methyl-1h-1,2,4-triazol-1-yl)-1-[(phosphonooxy)methyl]-1h-pyrrolo[2,3-c]pyridin-3-yl]-1,2-dioxoethyl]-piperazine, 1-benzoyl-4-[2-[4-methoxy-7-(3-methyl-1h-1,2,4-triazol-1 -yl)-1 -[(phosphonooxy) methyl]-1h-pyrrolo[2,3-c]pyridin-3-yl]-1,2-dioxoethyl]-piperazine, 1-benzoyl-4-[2-[4-methoxy-7-(3-methyl-1h-1,2,4-triazol-1-yl)-1-[(phosphonooxy)methyl]-1h-pyrrolo[2,3-c]pyridin-3-yl]-1,2-dioxoethyl]-piperazine, 1421365-01-6, Piperazine, 1-benzoyl-4-((4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1-((phosphonooxy)methyl)-1H-pyrrolo(2,3-c)pyridin-3-yl)oxoacetyl)-

Molecular Formula:	C₂₅H₂₆N₇O₈P	Molecular Weight:	583.489802 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: SWMDAPWAQQTBOG-UHFFFAOYSA-N

864953-29-7

BMS-663068 (TRIS), 98% (6 suppliers)

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;[3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-4-methoxy-7-(3-methyl-1,2,4-triazol-1-yl)pyrrolo[2,3-c]pyridin-1-yl]methyl dihydrogen phosphate | CAS Registry Number: 864953-39-9
Synonyms: Fostemsavir tromethamine, BMS-663068 Tris, BMS 663068 (Tris), UNII-2X513P36U0, 2X513P36U0, BMS-663068 (Tris), CHEMBL3301598, Fostemsavir tromethamine [USAN], SCHEMBL14659293, BMS663068, HY-15440B, CS-1060, BMS-663068-03, W-5999

Molecular Formula:	C₂₉H₃₇N₈O₁₁P	Molecular Weight:	704.624842 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: RRGJSMBMTOKHTE-UHFFFAOYSA-N

864953-39-9

BMS-6690514 (11 suppliers)

IUPAC Name: (3R,4R)-4-amino-1-[[4-(3-methoxyanilino)pyrrolo[2,1-f][1,2,4]triazin-5-yl]methyl]piperidin-3-ol | CAS Registry Number: 859853-30-8
Synonyms: BMS-690514, BMS 690514, (3R,4R)-4-amino-1-({4-[(3-methoxyphenyl)amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl}methyl)piperidin-3-ol, (3R,4R)-4-Amino-1-[[4-[(3-methoxyphenyl)amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]methyl]piperidin-3-ol, SureCN1219326, UNII-VKU5X213Q7, cc-537, QCR-141, BCPP000325, AKOS005266712, AKOS015949393, BCP9000434, CS-0244, RP08048, HY-10333, AB1009199, A25026, BMS-690514|859853-30-8|BMS 690514, S4911,859853-30-8, (3R,4R)-4-amino-1-((4-(3-methoxyphenylamino)pyrrolo[1,2-f][1,2,4]triazin-5-yl)methyl)piperidin-3-ol

Molecular Formula:	C₁₉H₂₄N₆O₂	Molecular Weight:	368.432860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CSGQVNMSRKWUSH-IAGOWNOFSA-N

859853-30-8

BMS-681 (1 supplier)

IUPAC Name: 1-[(1S,2R,4R)-4-[methyl(propan-2-yl)amino]-2-propylcyclohexyl]-3-[[6-(trifluoromethyl)quinazolin-4-yl]amino]pyrrolidin-2-one | CAS Registry Number: 847998-92-9
Synonyms: 1-((1S,2R,4R)-4-(Isopropyl(methyl)amino)-2-propylcyclohexyl)-3-((6-(trifluoromethyl)quinazolin-4-yl)amino)pyrrolidin-2-one, starbld0021672, SCHEMBL3731234

Molecular Formula:	C₂₆H₃₆F₃N₅O	Molecular Weight:	491.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NUJWKQSEJDYCDB-VLVMHIRKSA-N

847998-92-9

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