BMS-345541,BMS-345541 hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : B

148051 to 148100 of 183835 results Page:

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PRODUCT NAME

CAS Registry Number

BMS-345541 (10 suppliers)

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, BMS345541, 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

Molecular Formula:	C₁₄H₁₇N₅	Molecular Weight:	255.318280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PSPFQEBFYXJZEV-UHFFFAOYSA-N

445430-58-0

BMS-345541 hydrochloride (12 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: BMS-345541, 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, 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 (0 suppliers)

BMS-346567 (2 suppliers)

IUPAC Name: 2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]-2-(ethoxymethyl)phenyl]-N-(4,5-dimethyl-1,2-oxazol-3-yl)benzenesulfonamide | CAS Registry Number: 953807-31-3
Synonyms: UNII-55398DW137, 55398DW137, (1,1'-Biphenyl)-2-sulfonamide, 4'-((2-butyl-4-oxo-1,3-diazaspiro(4.5)dec-1-en-3-yl)methyl)-N-(4,5-dimethyl-3-isoxazolyl)-2'-(ethoxymethyl)-

Molecular Formula:	C₃₃H₄₂N₄O₅S	Molecular Weight:	606.775380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CWMQUSPFWVHUGW-UHFFFAOYSA-N

953807-31-3

BMS-347070 (3 suppliers)

IUPAC Name: (3Z)-3-[(4-bromophenyl)-(4-methylsulfonylphenyl)methylidene]oxolan-2-one | CAS Registry Number: 197438-73-6
Synonyms: UNII-0CKM4H090C, 0CKM4H090C, SCHEMBL6882900, SCHEMBL6882905, 2(3H)-Furanone, 3-((4-bromophenyl)(4-(methylsulfonyl)phenyl)methylene)dihydro-, (3Z)-, 2(3H)-Furanone, 3-((4-bromophenyl)(4-(methylsulfonyl)phenyl)methylene)dihydro-, (Z)-

Molecular Formula:	C₁₈H₁₅BrO₄S	Molecular Weight:	407.278300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOWIZHDULJSRPT-WUKNDPDISA-N

197438-73-6

BMS-351 (3 suppliers)

1370001-71-0

BMS-354326 (3 suppliers)

IUPAC Name: (2S,3R)-4-oxo-1-[4-(6-phenylhexanoyl)piperazine-1-carbonyl]-3-(2-piperidin-3-ylethyl)azetidine-2-carboxylic acid | CAS Registry Number: 708258-16-6
Synonyms: CHEMBL306448, BDBM50144532, (2S,3R)-4-Oxo-1-[4-(6-phenyl-hexanoyl)-piperazine-1-carbonyl]-3-(2-piperidin-3-yl-ethyl)-azetidine-2-carboxylic acid, 2-Azetidinecarboxylic acid, 4-oxo-1-((4-(1-oxo-6-phenylhexyl)-1-piperazinyl)carbonyl)-3-(2-(3-piperidinyl)ethyl)-, (2S,3R)-

Molecular Formula:	C₂₈H₄₀N₄O₅	Molecular Weight:	512.641000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XVYFBYVSZOCXRJ-OMQKAAQBSA-N

708258-16-6

BMS-358233 (4 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-methyl-2-[[(2R)-oxolan-2-yl]methylamino]pyrimidin-4-yl]amino]-1,3-benzothiazole-6-carboxamide | CAS Registry Number: 601519-75-9
Synonyms: UNII-44U9QY574F, 44U9QY574F, 6-Benzothiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-((6-methyl-2-((((2R)-tetrahydro-2-furanyl)methyl)amino)-4-pyrimidinyl)amino)-

Molecular Formula:	C₂₅H₂₅ClN₆O₂S	Molecular Weight:	509.023000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QONHZAOUSLDLOE-QGZVFWFLSA-N

601519-75-9

BMS-363131 (5 suppliers)

IUPAC Name: (2S,3R)-3-[[(3R)-1-carbamimidoylpiperidin-3-yl]methyl]-4-oxo-1-[4-(6-phenylhexanoyl)piperazine-1-carbonyl]azetidine-2-carboxylic acid | CAS Registry Number: 384829-65-6
Synonyms: UNII-82AT6RBC74, CHEMBL303437, 82AT6RBC74, SCHEMBL7666458, 2-Azetidinecarboxylic acid, 3-(((3R)-1-(aminoiminomethyl)-3-piperidinyl)methyl)-4-oxo-1-((4-(1-oxo-6-phenylhexyl)-1-piperazinyl)carbonyl)-, (2S,3R)-

Molecular Formula:	C₂₈H₄₀N₆O₅	Molecular Weight:	540.654400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FHCQLMSOTXBNCN-AKFKNWHVSA-N

384829-65-6

BMS-378806 (11 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 (4 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-419437 (3 suppliers)

IUPAC Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-[4-[(1,3-dihydroxypropan-2-ylamino)methyl]phenyl]acetamide | CAS Registry Number: 333389-24-5
Synonyms: UNII-09RR39UU4V, CHEBI:34550, N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-[4-[(1,3-dihydroxypropan-2-ylamino)methyl]phenyl]acetamide, AC1NQZWA, AGN-PC-0LPKJI, BMS-387032 analog 2, 09RR39UU4V, CHEMBL300936, SCHEMBL4730772, Benzeneacetamide, N-(5-(((5-(1,1-dimethylethyl)-2-oxazolyl)methyl)thio)-2-thiazolyl)-4-(((2-hydroxy-1-(hydroxymethyl)ethyl)amino)methyl)-, n-(5-(((5-tert-butyl-2-oxazolyl)methyl)thio)-2-thiazolyl)-4-(((bis(hydroxymethyl)methyl)amino)methyl)benzeneacetamide, n-[5-[[[5-(1,1-dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-[[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]methyl]benzeneacetamide

Molecular Formula:	C₂₃H₃₀N₄O₄S₂	Molecular Weight:	490.638700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FDWQSLRDIBRKEI-UHFFFAOYSA-N

333389-24-5

BMS-422461 (0 suppliers)

BMS-433771 bis-hydrochloride monohydrate (3 suppliers)

543700-67-0

BMS-433771 free base (3 suppliers)

IUPAC Name: 1-cyclopropyl-3-[[1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one | CAS Registry Number: 543700-68-1
Synonyms: BMS-433771, CHEMBL243876, AC1O55AR, UNII-G2427554NW, 1-cyclopropyl-3-[[1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one, AIDS161903, CID6478034, SCHEMBL3822776, BDBM50088178, CID500516, DPR000025, G2427554NW, HE339738, 1-Cyclopropyl-3-[[1-(4-Oxidanylbutyl)benzimidazol-2-Yl]methyl]imidazo[4,5-C]pyridin-2-One, 5NO

Molecular Formula:	C₂₁H₂₃N₅O₂	Molecular Weight:	377.439620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSHJXDWYTZJUEI-UHFFFAOYSA-N

543700-68-1

BMS-442606 (2 suppliers)

IUPAC Name: (10S)-10-hydroxy-8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione | CAS Registry Number: 477930-31-7
Synonyms: (S)-6-Hydroxybuspirone, UNII-97L718J5KP, 8-Azaspiro(4.5)decane-7,9-dione, 6-hydroxy-8-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-, (6S)-

Molecular Formula:	C₂₁H₃₁N₅O₃	Molecular Weight:	401.502540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KOZNAHJIJGCFJJ-GOSISDBHSA-N

477930-31-7

BMS-442608 (2 suppliers)

IUPAC Name: (10R)-10-hydroxy-8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione | CAS Registry Number: 477930-30-6
Synonyms: (R)-6-Hydroxybuspirone, UNII-93881477KV, 8-Azaspiro(4.5)decane-7,9-dione, 6-hydroxy-8-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-, (6R)-

Molecular Formula:	C₂₁H₃₁N₅O₃	Molecular Weight:	401.502540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KOZNAHJIJGCFJJ-SFHVURJKSA-N

477930-30-6

BMS-453, [3H]- (0 suppliers)

BMS-457 (2 suppliers)

946594-19-0

BMS-470539 dihydrochloride (4 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-480404 (3 suppliers)

IUPAC Name: (2S)-2-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-hydroxyacetic acid | CAS Registry Number: 533889-36-0
Synonyms: UNII-T78485CEYD, CHEMBL378857, T78485CEYD, DNC006796, Benzeneacetic acid, 2,3-bis((2-chlorophenyl)methoxy)-alpha-hydroxy-, (alphaS)-

Molecular Formula:	C₂₂H₁₈Cl₂O₅	Molecular Weight:	433.281320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NCWQPARYSYJFNI-FQEVSTJZSA-N

533889-36-0

BMS-488043 (6 suppliers)

IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione | CAS Registry Number: 452296-83-2
Synonyms: 857500-24-4, AC1LA5X7, SureCN2688411, UNII-MKS21EJ435, BMS043, CHEMBL238103, BMS 043, BMS-043, CHEBI:501787, BMS488043, BMS 488043, 1-Benzoyl-4-(2-(4,7-dimethoxy-1H-pyrrolo(2,3-c)pyridin-3-yl)-2-oxoacetyl]piperazine, 1-(4-benzoylpiperazin-1-yl)-2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione, Piperazine, 1-benzoyl-4-[2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-1,2-dioxoethyl]-

Molecular Formula:	C₂₂H₂₂N₄O₅	Molecular Weight:	422.433880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DBPMWRYLTBNCCE-UHFFFAOYSA-N

452296-83-2

BMS-496 (2 suppliers)

2407854-31-1

BMS-5 (10 suppliers)

IUPAC Name: N-[5-[2-(2,6-dichlorophenyl)-5-(difluoromethyl)pyrazol-3-yl]-1,3-thiazol-2-yl]-2-methylpropanamide | CAS Registry Number: 1338247-35-0
Synonyms: BMS 5, AGN-PC-0BL881, CHEMBL2141887, SCHEMBL15543888, MolPort-035-765-818, HMS3244I07, HMS3244I08, HMS3244J07, RS0051, AKOS024458322, NCGC00263197-01, KB-145926, N-(5-(1-(2,6-dichlorophenyl)-3-(difluoromethyl)-1H-pyrazol-5-yl)thiazol-2-yl)isobutyramide, N-[5-[2-(2,6-dichlorophenyl)-5-(difluoromethyl)pyrazol-3-yl]-1,3-thiazol-2-yl]-2-methylpropanamide

Molecular Formula:	C₁₇H₁₄Cl₂F₂N₄OS	Molecular Weight:	431.287066 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IVUGBSGLHRJSSP-UHFFFAOYSA-N

1338247-35-0

BMS-505130 (3 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;3-[(1S,2S)-2-[(dimethylamino)methyl]cyclopropyl]-1H-indole-5-carbonitrile | CAS Registry Number: 859230-84-5
Synonyms: UNII-E892TW82D9, 1H-Indole-5-carbonitrile, 3-((1S,2S)-2-((dimethylamino)methyl)cyclopropyl)-, (2Z)-2-butenedioate (1:1), (+)-BMS-505130

Molecular Formula:	C₁₉H₂₁N₃O₄	Molecular Weight:	355.387740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QYXJWBDKQAIHJM-ZMPXXIOZSA-N

859230-84-5

BMS-509744 (8 suppliers)

IUPAC Name: N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-4-[(3,3-dimethylbutan-2-ylamino)methyl]benzamide | CAS Registry Number: 439575-02-7
Synonyms: AGN-PC-009PBJ, CHEMBL209148, UNII-5V7VG25953, CHEBI:450235, BMS509744, NCGC00229512-01, NCGC00229512-02, NCGC00229512-04, HY-11092, BMS-509744|439575-02-7|BMS509744, Benzamide, N-(5-((5-((4-acetyl-1-piperazinyl)carbonyl)-4-methoxy-2-methylphenyl)thio)-2-thiazolyl)-4-(((1,2,2-trimethylpropyl)amino)methyl)-, N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-4-[(3,3-dimethylbutan-2-ylamino)methyl]benzamide

Molecular Formula:	C₃₂H₄₁N₅O₄S₂	Molecular Weight:	623.829040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZHXNIYGJAOPMSO-UHFFFAOYSA-N

439575-02-7

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-536924 (10 suppliers)

IUPAC Name: (3E)-4-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-(4-methyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one | CAS Registry Number: 468740-43-4
Synonyms: BCPP000328, BCP9000426

Molecular Formula:	C₂₅H₂₆ClN₅O₃	Molecular Weight:	479.958640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UGQMURPIMYALPH-ZNTNEXAZSA-N

468740-43-4

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 (6 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 (2 suppliers)

841302-51-0

BMS-554417 (5 suppliers)

468742-42-6

BMS-561390 (7 suppliers)

IUPAC Name: (4S)-6-chloro-4-[(E)-2-cyclopropylethenyl]-4-(trifluoromethyl)-1,3-dihydroquinazolin-2-one | CAS Registry Number: 214287-99-7
Synonyms: Dpc 083, DPC-083, DPC083, CHEBI:141281, AIDS081735, AIDS-081735, AI-183, CID5327770, (S)-6-Chloro-4-((E)-2-cyclopropyl-vinyl)-4-trifluoromethyl-3,4-dihydro-1H-quinazolin-2-one, 2(1H)-Quinazolinone, 6-chloro-4-((1E)-2-cyclopropylethenyl)-3,4-dihydro-4-(trifluoromethyl)-, (4S)-, 2(1H)-Quinazolinone, 6-chloro-4-[(1E)-2-cyclopropylethenyl]-3,4-dihydro-4-(trifluoromethyl)-, (4S)-, 6-Chloro-4-(2-cyclopropyl-vinyl)-4-trifluoromethyl-3,4-dihydro-1H-quinazolin-2-one (DPC 083)

Molecular Formula:	C₁₄H₁₂ClF₃N₂O	Molecular Weight:	316.706090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXDWYQAXEGVSPS-GFUIURDCSA-N

214287-99-7

BMS-561392 (4 suppliers)

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: UNII-2X066A8676, BMS 561392, CHEMBL489100, BMS561392, 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:	C₂₇H₃₂N₄O₄	Molecular Weight:	476.577 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QVNZBDLTUKCPGJ-SHQCIBLASA-N

611227-74-8

BMS-561392 formate (3 suppliers)

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-561392 Formic acid (1 supplier)

BMS-564929 (9 suppliers)

IUPAC Name: 4-[(7R,7aS)-7-hydroxy-1,3-dioxo-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]-2-chloro-3-methylbenzonitrile | CAS Registry Number: 627530-84-1
Synonyms: 2-Chloro-4-[(7r,7as)-7-Hydroxy-1,3-Dioxotetrahydro-1h-Pyrrolo[1,2-C]imidazol-2(3h)-Yl]-3-Methylbenzonitrile, hydantoin, 3, 2nw4, SureCN2967577, CHEMBL229264, CHEBI:47181, BMS564929, DNC007473, BMS 564929, CS-1381, DB07286, BMS-564,929, 8NH, HY-12111, S900006120, BMS-564929|627530-84-1|BMS564929, (7R,7aS)-2-(3-Chloro-4-cyano-2-methylphenyl)-7-hydroxytetrahydro-2H-pyrrolo(1,2-e)imidazole-1,3-dione, 4-[(7R,7aS)-7-hydroxy-1,3-dioxo-tetrahydropyrrolo[1,2-c]imidazolidin-2-yl]-2-chloro-3-methylbenzonitrile

Molecular Formula:	C₁₄H₁₂ClN₃O₃	Molecular Weight:	305.716380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEJORAMIZFOODM-PWSUYJOCSA-N

627530-84-1

BMS-577098 (2 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-582949 hydrochloride (8 suppliers)

IUPAC Name: 4-[5-(cyclopropylcarbamoyl)-2-methylanilino]-5-methyl-N-propylpyrrolo[2,1-f][1,2,4]triazine-6-carboxamide;hydrochloride | CAS Registry Number: 912806-16-7
Synonyms: UNII-3Z6GAP3R9Q, 3Z6GAP3R9Q, 4-((5-((Cyclopropylamino)carbonyl)-2-methylphenyl)amino)-5-methyl-n-propylpyrrolo(2,1-f)(1,2,4)triazine-6-carboxamide hydrochloride

Molecular Formula:	C₂₂H₂₇ClN₆O₂	Molecular Weight:	442.941780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BIYQUPNVBIOJIY-UHFFFAOYSA-N

912806-16-7

BMS-585248 (3 suppliers)

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: 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:	C₂₂H₁₈FN₇O₃	Molecular Weight:	447.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YILIMUKOYIOIAY-UHFFFAOYSA-N

619331-12-3

BMS-587101 (3 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-587101 (4 suppliers)

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: 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:	C₂₆H₂₀Cl₂N₄O₄S	Molecular Weight:	555.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NXNKJLOEGWSJGI-BKMJKUGQSA-N

509083-77-6

BMS-599626 (12 suppliers)

IUPAC Name: [(3S)-morpholin-3-yl]methyl N-[4-[[1-[(3-fluorophenyl)methyl]indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate | CAS Registry Number: 714971-09-2
Synonyms: AC 480, BMS 599626, (S)-Morpholin-3-ylmethyl (4-((1-(3-fluorobenzyl)-1H-indazol-5-yl)amino)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)carbamate, AC480, AC-480, PubChem22432, SureCN12065349, cc-393, CHEMBL1645462, CTK8B6780, UNII-2252724U5N, CHEBI:1160577, ANW-54337, AKOS015999853, BCP9000428, CS-0407, RL05125, NCGC00346483-01, AK-64843, HY-10251

Molecular Formula:	C₂₇H₂₇FN₈O₃	Molecular Weight:	530.553483 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LUJZZYWHBDHDQX-QFIPXVFZSA-N

714971-09-2

BMS-599626 (10 suppliers)

8173837-23-1

BMS-599626 2HCL(714971-09-2 Free base) (1 supplier)

BMS-604992 (4 suppliers)

IUPAC Name: [3-[(1S)-1-[(2-amino-2-methylpropanoyl)amino]-2-phenylmethoxyethyl]-[1,2,4]triazolo[4,3-a]pyridin-5-yl]methyl N-(2-amino-2-oxoethyl)-N-methylcarbamate;hydrochloride | CAS Registry Number: 674343-47-6
Synonyms: UNII-L5X0E796OB, EX-1314, Carbamic acid, (2-amino-2-oxoethyl)methyl-, (3-((1S)-1-((2-amino-2-methyl-1-oxopropyl)amino)-2-(phenylmethoxy)ethyl)-1,2,4-triazolo(4,3-a)pyridin-5-yl)methyl ester, monohydrochloride

Molecular Formula:	C₂₄H₃₂ClN₇O₅	Molecular Weight:	534.007780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DFDPBEQMMOYQHK-GMUIIQOCSA-N

674343-47-6

BMS-604992 (dihydrochloride) (3 suppliers)

1469750-46-6

BMS-605541 (5 suppliers)

IUPAC Name: ~{N}-cyclopropyl-2,4-difluoro-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide | CAS Registry Number: 639858-32-5
Synonyms: CHEMBL377734, SCHEMBL2861987, CUPLTRAPYIXFAX-UHFFFAOYSA-N, BDBM50189603, AKOS034831603, BMS 605541, N-cyclopropyl-2,4-difluoro-5-((2-(pyridin-2-ylamino)thiazol-5-yl)methylamino)benzamide, N-Cyclopropyl-2,4-difluoro-5-[[[2-(2-pyridinylamino)-5-thiazolyl]methyl]amino]benzamide, N-Cyclopropyl-2,4-difluoro-5-{[2-(pyridin-2-ylamino)-thiazol-5-ylmethyl]-amino}-benzamide

Molecular Formula:	C₁₉H₁₇F₂N₅OS	Molecular Weight:	401.436 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CUPLTRAPYIXFAX-UHFFFAOYSA-N

639858-32-5

BMS-606056 (2 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-639432 (4 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

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