BMS-986158,BMS-986205 Suppliers & Manufacturers

CHEMICAL products beginning with : B

137951 to 138000 of 159914 results Page:

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PRODUCT NAME

CAS Registry Number

BMS-986158 (2 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-986205 (4 suppliers)

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:	C₂₄H₂₄ClFN₂O	Molecular Weight:	410.917 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRTIYQIPSAGSBP-KLAILNCOSA-N

1923833-60-6

BMS30314 (13 suppliers)

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:	C₁₉H₁₅Cl₂NO₄S	Molecular Weight:	424.297700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SIIPNDKXZOTLEA-UHFFFAOYSA-N

943962-47-8

BMS303141 (3 suppliers)

BMS345541 (8 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, 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:	C₁₄H₁₇N₅	Molecular Weight:	255.318280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PSPFQEBFYXJZEV-UHFFFAOYSA-N

445430-58-0

BMS561392 (2 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: 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:	C₂₇H₃₂N₄O₄	Molecular Weight:	476.577 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QVNZBDLTUKCPGJ-SHQCIBLASA-N

611227-74-8

BMS585248 (1 supplier)

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

InChIKey: YILIMUKOYIOIAY-UHFFFAOYSA-N

619331-12-3

BMS587101 (1 supplier)

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

InChIKey: NXNKJLOEGWSJGI-BKMJKUGQSA-N

509083-77-6

BMS707035 (7 suppliers)

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:	C₁₇H₁₉FN₄O₅S	Molecular Weight:	410.419963 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VNIWZCGZPBJWBI-UHFFFAOYSA-N

729607-74-3

BMS777607 (13 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

BMS779333 (1 supplier)

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:	C₁₉H₁₇F₃N₂O₄	Molecular Weight:	394.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GXMLOAUEVGYRGT-LAEBKXJHSA-N

1095181-60-4

BMS813160 (3 suppliers)

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:	C₂₅H₄₀N₈O₂	Molecular Weight:	484.649 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CMVHFGNTABZQJU-HCXYKTFWSA-N

1286279-29-5

BMS817378 (8 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

BMT-145027 (2 suppliers)

IUPAC Name: 3-[4-chloro-3-(trifluoromethyl)phenyl]-4-cyclopropyl-6-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile | CAS Registry Number: 2018282-44-3
Synonyms: CHEMBL3951341, EX-A1657, BDBM50201557, AKOS032960382, CS-6911, HY-100728

Molecular Formula:	C₂₃H₁₄ClF₃N₄	Molecular Weight:	438.838 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UXLUNMKSQUMWLH-UHFFFAOYSA-N

2018282-44-3

BMX-IN-1 (3 suppliers)

1431525-23-4

BMX-IN-1, 98% (6 suppliers)

IUPAC Name: N-[5-[9-[4-(methanesulfonamido)phenyl]-2-oxobenzo[h][1,6]naphthyridin-1-yl]-2-methylphenyl]prop-2-enamide | CAS Registry Number: 1431525-23-3
Synonyms: BMX-IN-1, N-(2-methyl-5-(9-(4-(methylsulfonamido)phenyl)-2-oxobenzo[h][1,6]naphthyridin-1(2H)-yl)phenyl)acrylamide, CS-1295, HY-80002, W-6056

Molecular Formula:	C₂₉H₂₄N₄O₄S	Molecular Weight:	524.590260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SFMJNHNUOVADRW-UHFFFAOYSA-N

1431525-23-3

BMY 14802 HCL; A-(4-FLUOROPHENYL)-4-(5-FLUORO-PYRIMIDIN-2-YL)-1-PIPERAZI NEBUTANOL HCL (7 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-ol hydrochloride | CAS Registry Number: 105565-55-7
Synonyms: BMY 14802 hydrochloride, BMY 14802 HCl, Bmy 14802-1, BMS-181100, CID3086514, BMY-14802-1, 1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-, monohydrochloride, 99931-60-9

Molecular Formula:	C₁₈H₂₃ClF₂N₄O	Molecular Weight:	384.851226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NIBVEFRJDFVQLM-UHFFFAOYSA-N

105565-55-7

BMY 20366 (3 suppliers)

106872-71-3

BMY 20661 (4 suppliers)

IUPAC Name: 4-[4-(4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)butyl]morpholine-3,5-dione | CAS Registry Number: 106260-91-7
Synonyms: CHEBI:116497, CID184633, CID 184633, 4-[4-(4-Furo[3,2-c]pyridin-4-yl-piperazin-1-yl)-butyl]-morpholine-3,5-dione

Molecular Formula:	C₁₉H₂₄N₄O₄	Molecular Weight:	372.418260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QBICJHHCQYFVMI-UHFFFAOYSA-N

106260-91-7

BMY 21638 (2 suppliers)

IUPAC Name: 7-[4-(benzenesulfonyl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one | CAS Registry Number: 112859-12-8
Synonyms: Bmy 21638, Bmy-21638, CHEBI:246302, CID5492386, 7-(4-(Phenylsulfonyl)butoxy)-1,3-dihydro-2H-imidazo(4,5-b)quinolin-2-one, 7-(4-Benzenesulfonyl-butoxy)-1,3-dihydro-imidazo[4,5-b]quinolin-2-one, 2H-Imidazo(4,5-b)quinolin-2-one, 1,3-dihydro-7-(4-(phenylsulfonyl)butoxy)-

Molecular Formula:	C₂₀H₁₉N₃O₄S	Molecular Weight:	397.447560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PSFRCKHLCWZSJR-UHFFFAOYSA-N

112859-12-8

BMY 22089 (4 suppliers)

IUPAC Name: (4R,6R)-6-[(1E)-4,4-bis(4-fluorophenyl)-3-(1-methyltetrazol-5-yl)buta-1,3-dienyl]-4-hydroxyoxan-2-one | CAS Registry Number: 118845-59-3
Synonyms: Bmy-22089

Molecular Formula:	C₂₃H₂₀F₂N₄O₃	Molecular Weight:	438.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VIMMECPCYZXUCI-ONNQBUSKSA-N

118845-59-3

BMY 25405 (1 supplier)

89077-71-4

BMY 26225 (9CI) (0 suppliers)

115133-44-3

BMY 27946 (2 suppliers)

IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-3-methylsulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 163580-66-3
Synonyms: SureCN9428592, CTK0I1580, AG-E-13444, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid, 6-(1-hydroxyethyl)-4-methyl-3-(methylthio)-7-oxo-, [4R-[4a,5b,6b(R*)]]-; BMY 27946, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid, 6-[(1R)-1-hydroxyethyl]-4-methyl-3-(methylthio)-7-oxo-, (4R,5S,6S)-

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.306100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DNBCJWHAPHHAMW-DBRKOABJSA-N

163580-66-3

BMY 280 (1 supplier)

92677-34-4

BMY 28060 (1 supplier)

92677-35-5

BMY 28794 (1 supplier)

131442-54-1

BMY 29070 (1 supplier)

167074-98-8

BMY 30094 (4 suppliers)

IUPAC Name: N-hydroxy-9-phenylnonanamide | CAS Registry Number: 114917-95-2
Synonyms: 9-Phenylnonanohydroxamic acid, Bmy-30094, Benzenenonanamide, N-hydroxy-, Bmy 30094, CHEBI:234312, 9-Phenyl-nonanoic acid hydroxyamide, CID188382

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QPQXHUPMOXYPRK-UHFFFAOYSA-N

114917-95-2

BMY 30120 (3 suppliers)

IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (4-aminophenyl)phosphonic acid | CAS Registry Number: 77146-42-0
Synonyms: CHLORHEXIDINE PHOSPHANILATE, Chlorhexidine phosphanilate (USAN), CID11954347, D03463

Molecular Formula:	C₃₄H₄₆Cl₂N₁₂O₆P₂	Molecular Weight:	851.659362 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: NSCOCGOFKMUTMW-UHFFFAOYSA-N

77146-42-0

BMY 40440 (0 suppliers)

139726-70-8

BMY 42191 (1 supplier)

139726-73-1

BMY 45778; [3-(4,5-DIPHENYL[2,4'-BIOXAZOL]-5'-YL)PHENOXY]ACETIC ACID (6 suppliers)

IUPAC Name: 2-[3-[4-(4,5-diphenyl-1,3-oxazol-2-yl)-1,3-oxazol-5-yl]phenoxy]acetic acid | CAS Registry Number: 152575-66-1
Synonyms: Tocris-1442, Bmy 45778, Bmy-45778, CHEBI:51544, CID127861, NCGC00025165-01, L000136, BRD-K84895041-001-01-6, (3-(4,5-Diphenyl(2,4'-bioxazol)-5'-yl)phenoxy)acetic acid, (3-(4-(4,5-Diphenyl-2-oxazolyl)-5-oxazolyl)phenoxy)acetic acid, [3-(4,5-diphenyl-2,4'-bi-1,3-oxazol-5'-yl)phenoxy]acetic acid, Acetic acid, (3-(4,5-diphenyl(2,4'-bioxazol)-5'-yl)phenoxy)-

Molecular Formula:	C₂₆H₁₈N₂O₅	Molecular Weight:	438.431520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DSRSEEYZGWTODH-UHFFFAOYSA-N

152575-66-1

BMY 7378 2HCL; 8-[2-[4-(METHOXYPHENYL)-(PIPERAZIN-1-YL)]ETHYL]-8-AZASPIRO [4.5]DECANE-7,9-DIONE 2HCL (11 suppliers)

IUPAC Name: 8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione dihydrochloride | CAS Registry Number: 21102-95-4
Synonyms: BMY 7378 dihydrochloride, B134_SIGMA, CHEBI:643797, MolPort-003-940-399, CID210172, NCGC00093679-01, LS-57940, B-134, EU-0100206, azaspiro[4.5]decane-7,9-dione dihydrochloride, 8-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl-, N-(2-(4-(o-Methoxyphenyl)-1-piperazinyl)ethyl)-1,1-cyclopentanediacetimide dihydrochloride, 1,1-Cyclopentanediacetimide, N-(2-(4-(o-methoxyphenyl)-1-piperazinyl)ethyl)-, dihydrochloride, 8-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-8-azaspiro[4.5]decane-7,9-dione dihydrochloride

Molecular Formula:	C₂₂H₃₃Cl₂N₃O₃	Molecular Weight:	458.421720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NIBOMXUDFLRHRV-UHFFFAOYSA-N

21102-95-4

BMY 7378 Hydrochloride;8-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-8-azaspiro[4.5]decane-7,9-dione Hydrochloride (0 suppliers)

21101-95-4

BMY 7378;8-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-8-azaspiro[4.5]decane-7,9-dione (1 supplier)

IUPAC Name: 8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione;dihydrochloride | CAS Registry Number: 21102-94-3
Synonyms: BMY 7378 dihydrochloride, 21102-95-4, 8-(2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethyl)-8-azaspiro[4.5]decane-7,9-dione dihydrochloride, BMY 7378, CHEMBL543741, 8-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}-8-azaspiro[4.5]decane-7,9-dione dihydrochloride, 1,1-Cyclopentanediacetimide, N-(2-(4-(o-methoxyphenyl)-1-piperazinyl)ethyl)-, dihydrochloride, N-(2-(4-(o-Methoxyphenyl)-1-piperazinyl)ethyl)-1,1-cyclopentanediacetimide dihydrochloride, 8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione dihydrochloride, UNII-KC07KV8T5O, AC1L4O5A, B134_SIGMA, KC07KV8T5O, SCHEMBL987183, AC1Q3B30, CTK4E5880, MolPort-003-940-399, ABP000464, ANW-53719, AR-1H4273

Molecular Formula:	C₂₂H₃₃Cl₂N₃O₃	Molecular Weight:	458.421720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NIBOMXUDFLRHRV-UHFFFAOYSA-N

21102-94-3

Bmy-13980-1 (0 suppliers)

IUPAC Name: 2-[4-[4-(2,4-dioxo-1-thia-3-azaspiro[4.4]nonan-3-yl)butyl]piperazin-1-yl]pyridine-3-carbonitrile;hydrochloride | CAS Registry Number: 85581-65-3
Synonyms: 3-Pyridinecarbonitrile, 2-(4-(4-(2,4-dioxo-1-thia-3-azaspiro(4.4)non-3-yl)butyl)-1-piperazinyl)-, monohydrochloride, Bmy 13980, AC1Q3CET, AC1L35RB, AR-1F5147, MJ 13980-1, MJ-13980-1, 2-(4-(4-(7,9-Dioxo-6-thia-8-azaspiro(4,4)nonan-8-yl)butyl)-1-piperazinyl)pyridine-3-carbonitrile hcl, 2-[4-[4-(6,8-dioxo-9-thia-7-azaspiro[4.4]nonan-7-yl)butyl]piperazin-1-yl]pyridine-3-carbonitrile hydrochloride, 2-{4-[4-(2,4-dioxo-1-thia-3-azaspiro[4.4]non-3-yl)butyl]piperazin-1-yl}pyridine-3-carbonitrile hydrochloride (1:1)

Molecular Formula:	C₂₁H₂₈ClN₅O₂S	Molecular Weight:	449.997320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KYQWKVHYBNLXGX-UHFFFAOYSA-N

85581-65-3

BMY-21950 (1 supplier)

IUPAC Name: sodium (3S,5R,6E)-9,9-bis(4-fluorophenyl)-3,5-dihydroxy-8-(1-methyltetrazol-5-yl)nona-6,8-dienoate | CAS Registry Number: 131177-45-2
Synonyms: Bmy 21950, Bmy-21950, CID6439308, 6,8-Nonadienoic acid, 9,9-bis(4-fluorophenyl)-3,5-dihydroxy-8-(1-methyl-1H-tetrazol-5-yl)-, monosodium salt, (R*,S*-(E))-

Molecular Formula:	C₂₃H₂₁F₂N₄NaO₄	Molecular Weight:	478.423816 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NTDIRNUKAZNMSW-IYVGUKHKSA-M

131177-45-2

BMY-28162 (1 supplier)

IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-6-[(1R,2R,3S,4R,6S)-6-amino-2-[(2S,3R,4S,5R)-4-[(2R,3S,4S,5R,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3,4-dihydroxycyclohexyl]oxy-2-(aminomethyl)oxane-3,4-diol | CAS Registry Number: 91421-97-5
Synonyms: Inosamycin A, Bu 2659A, AC1MJ601, D-myo-Inositol, O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4)-O-(O-2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl-(1-3)-beta-D-ribofuranosyl-(1-5))-3-amino-2,3-dideoxy-, (2R,3S,4R,5R,6R)-5-amino-6-[(1R,2R,3S,4R,6S)-6-amino-2-[(2S,3R,4S,5R)-4-[(2R,3S,4S,5R,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3,4-dihydroxycyclohexyl]oxy-2-(aminomethyl)oxane-3,4-diol

Molecular Formula:	C₂₃H₄₅N₅O₁₄	Molecular Weight:	615.628500 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: HNBFTXDNUFWYJV-MXESDJFFSA-N

91421-97-5

BMY-28232 (2 suppliers)

IUPAC Name: 7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]octane-3-carboxylic acid | CAS Registry Number: 107888-46-0
Synonyms: Bmy 28232, Bmy-28232, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(hydroxyimino)acetyl)amino)-8-oxo-3-(1-propenyl)-, 1-((ethoxycarbonyl)oxy)ethyl ester, (6R-(3(Z),6alpha,7beta(Z)))-, 7-(2-(2-Aminothiazol-4-yl)-2-hydroxyiminoacetamido)-3-(1-propenyl)-3-cephem-4-carboxylic acid

Molecular Formula:	C₁₅H₁₇N₅O₅S₂	Molecular Weight:	411.455980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BGWUMNCHZHCHTA-KSBOVRAFSA-N

107888-46-0

BMY-28864 (4 suppliers)

IUPAC Name: 2-[[(5S,6S)-5-[5-(dimethylamino)-3-hydroxy-6-methyl-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 131426-59-0
Synonyms: N,N-Dimethylpradimicin FA-2, N,N-Dimethylpradimicin FA-2., Bmy 28864, AIDS008514, AIDS-008514, CID456486

Molecular Formula:	C₄₁H₄₆N₂O₁₉	Molecular Weight:	870.805940 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	20

InChIKey: UZMZCRAPEXDPLT-WECHQNJZSA-N

131426-59-0

BMY-42393 (2 suppliers)

IUPAC Name: 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]phenoxy]acetic acid | CAS Registry Number: 136451-58-6
Synonyms: Bmy 42393, Bmy-42393, CHEBI:291846, CID131961, 2-(3-(2-(4,5-Diphenyl-2-oxazolyl)ethyl)phenoxy)acetic acid, 2-(3-(2-(4,5-diphenyloxazol-2-yl)ethyl)phenoxy)acetic acid, Acetic acid, (3-(2-(4,5-diphenyl-2-oxazolyl)ethyl)phenoxy)-, {3-[2-(4,5-Diphenyl-oxazol-2-yl)-ethyl]-phenoxy}-acetic acid

Molecular Formula:	C₂₅H₂₁NO₄	Molecular Weight:	399.438540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZZHJQQOAHWBPN-UHFFFAOYSA-N

136451-58-6

BN 1015 (0 suppliers)

IUPAC Name: 2-[[(3S)-3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]acetic acid | CAS Registry Number: 87347-28-2
Synonyms: AC1MJ5UJ, 2-[[(3S)-3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]acetic acid

Molecular Formula:	C₁₆H₁₄ClNO₄	Molecular Weight:	319.739660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SFALQWYGIWKMFS-INIZCTEOSA-N

87347-28-2

BN 1041 (1 supplier)

85927-68-0

BN 1048 (1 supplier)

IUPAC Name: (3S)-3-(4-fluorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol | CAS Registry Number: 87347-29-3
Synonyms: CID3086251

Molecular Formula:	C₁₄H₁₂FNO₂	Molecular Weight:	245.248983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANEYGXYUZGDDGH-AWEZNQCLSA-N

87347-29-3

BN 1163 (1 supplier)

IUPAC Name: 2-(propan-2-ylamino)-1H-pyrimidin-6-one | CAS Registry Number: 76455-85-1
Synonyms: SCHEMBL3674951, 4(3H)-Pyrimidinone, 2-[(1-methylethyl)amino]-

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.185 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VQEDGGYDPKEQGW-UHFFFAOYSA-N

76455-85-1

BN 50 (vinyl polymer) (0 suppliers)

107001-63-8

BN 52021 (2 suppliers)

Synonyms: Ginkgolide B, Ginkolide B, Gingko lactone, Ginkgolide A, CHEBI:110008, MolPort-003-847-584, CID65243, Ginkgolide A, 1-hydroxy-, (1beta)-, C20H24O10, GPN000757, NSC110257, PDSP1_000734, PDSP2_000724, BN 52051, CID9845233, BN-52021, LS-178439, LS-182973, L000993, 15291-77-7

Molecular Formula:	C₂₀H₂₄O₁₀	Molecular Weight:	424.398560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: SQOJOAFXDQDRGF-UHFFFAOYSA-N

99796-69-7

BN 52063 (2 suppliers)

Synonyms: CID115220, BN-52063

Molecular Formula:	C₆₀H₇₂O₂₉	Molecular Weight:	1257.196280 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	29

InChIKey: LCZMCBVUOCAXCX-UHFFFAOYSA-N

105268-96-0

BN 52207 (0 suppliers)

IUPAC Name: [1-methoxy-3-[methyl(octadecyl)amino]propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 136533-80-7
Synonyms: 3,5-Dioxa-8-aza-4-phosphahexacosan-1-aminium, 4-hydroxy-6-(methoxymethyl)-N,N,N,8-tetramethyl-, hydroxide, inner salt, 4-oxide, AC1L3058, NSC643827, NSC-643827, LS-62150, [1-methoxy-3-[methyl(octadecyl)amino]propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate, 2-Propanol, dihydrogen phosphate, monoester with choline hydroxide,inner salt, 8-Aza-3, 4-hydroxy- 6-(methoxymethyl)-8,N,N,N-tetramethyl-, inner salt,4-oxide, Choline, 3-methoxy- 1-[methyl(octadecyl)amino]-2-propyl hydrogen phosphate, inner salt

Molecular Formula:	C₂₈H₆₁N₂O₅P	Molecular Weight:	536.768102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MAWNMMWIOFZBOQ-UHFFFAOYSA-N

136533-80-7

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