Bazedoxifene iMpurity 1,Bazedoxifene Impurity 3 Suppliers & Manufacturers

CHEMICAL products beginning with : B

6451 to 6500 of 181263 results Page:

120 121 122 123 124 125 126 127 128 129 [130] 131 132 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

Bazedoxifene iMpurity 1 (0 suppliers)

1802552-29-9

Bazedoxifene Impurity 3 (7 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)-1-[(4-hydroxyphenyl)methyl]-3-methylindol-5-ol | CAS Registry Number: 104599-10-2
Synonyms: CHEMBL30235, SCHEMBL637537, 1-(4-hydroxybenzyl)-2-(4-hydroxyphenyl)-3-methyl-1h-indol-5-ol, ZINC28768712, AKOS028113888

Molecular Formula:	C₂₂H₁₉NO₃	Molecular Weight:	345.398 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JPMOCTUKPAGCTC-UHFFFAOYSA-N

104599-10-2

Bazedoxifene Impurity 4 (5 suppliers)

IUPAC Name: 4-[1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-phenylmethoxyindol-2-yl]phenol | CAS Registry Number: 328933-58-0
Synonyms: 5-O-Benzylbazedoxifene, SCHEMBL1546005

Molecular Formula:	C₃₇H₄₀N₂O₃	Molecular Weight:	560.738 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMCBNSZDKAPTTB-UHFFFAOYSA-N

328933-58-0

Bazedoxifene L-lactate (1 supplier)

1354966-34-9

Bazedoxifene N-Oxide (7 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-[2-(1-oxidoazepan-1-ium-1-yl)ethoxy]phenyl]methyl]indol-5-ol | CAS Registry Number: 1174289-22-5
Synonyms: AGN-PC-0CYLSE, FT-0662503, 1-[[4-[2-(Hexahydro-1-oxido-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol, 2-(4-hydroxyphenyl)-3-methyl-1-[[4-[2-(1-oxidoazepan-1-ium-1-yl)ethoxy]phenyl]methyl]indol-5-ol

Molecular Formula:	C₃₀H₃₄N₂O₄	Molecular Weight:	486.601960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CFBANWAZVCOMGU-UHFFFAOYSA-N

1174289-22-5

Bazedoxifene propionate salt (1 supplier)

1266685-12-4

BAZEDOXIFENE-4-GLUCURONIDE (1 supplier)

BAZEDOXIFENE-D4 5-Î’-D-GLUCURONIDE (1 supplier)

Bazedoxifene-d4 Acetate (8 suppliers)

IUPAC Name: acetic acid;1-[[4-[2-(azepan-1-yl)-1,1,2,2-tetradeuterioethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol | CAS Registry Number: 1133695-49-4
Synonyms: Viviant-d4, WAY-TES 424-d4, TSE 424-d4, 1-[[4-[2-(Hexahydro-1H-azepin-1-yl)(ethoxy-d4)]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol Acetate

Molecular Formula:	C₃₂H₃₈N₂O₅	Molecular Weight:	534.679167 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OMZAMQFQZMUNTP-ZQAHQZODSA-N

1133695-49-4

Bazedoxifene-d4 N-Oxide (4 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-[1,1,2,2-tetradeuterio-2-(1-oxidoazepan-1-ium-1-yl)ethoxy]phenyl]methyl]indol-5-ol | CAS Registry Number: 1794810-68-6

Molecular Formula:	C₃₀H₃₄N₂O₄	Molecular Weight:	490.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CFBANWAZVCOMGU-AUZVCRNNSA-N

1794810-68-6

BAZEDOXIFENE-N-OXIDE (1 supplier)

Bazinaprine (7 suppliers)

IUPAC Name: 3-(2-morpholin-4-ylethylamino)-6-phenylpyridazine-4-carbonitrile | CAS Registry Number: 94011-82-2
Synonyms: Bazinaprina, Bazinaprinum, Bazinaprinum [Latin], Bazinaprina [Spanish], Bazinaprine [INN], UNII-NU8Y4C529J, CHEBI:350790, CID72119, BRN 4200786, SR 95191, SR-95191, LS-129546, (3-(2-Morpholino)ethylamino)-4-cyano-6-phenyl-pyridazine, 3-((2-Morpholinoethyl)amino)-6-phenyl-4-pyridazinecarbonitrile, 3-((2-(4-Morpholinyl)ethyl)amino)-6-phenyl-4-pyridazinecarbonitrile, 4-Pyridazinecarbonitrile, 3-((2-(4-morpholinyl)ethyl)amino)-6-phenyl-, 3-(2-Morpholin-4-yl-ethylamino)-6-phenyl-pyridazine-4-carbonitrile, 3-(2-Morpholin-4-yl-ethylamino)-6-phenyl-pyridazine-4-carbonitrile(2HCl.2H20)

Molecular Formula:	C₁₇H₁₉N₅O	Molecular Weight:	309.365660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KRNDIPHOJLIHRI-UHFFFAOYSA-N

94011-82-2

BAZOTON (1 supplier)

81278-82-2

BB 0305179 (2 suppliers)

2512200-83-6

BB 10153 (0 suppliers)

173940-41-5

BB 78485 (4 suppliers)

207732-11-4

BB 87 (1 supplier)

IUPAC Name: N'-hydroxy-2-(2-methylpropyl)-N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]butanediamide | CAS Registry Number: 156680-39-6
Synonyms: (2R)-N4-hydroxy-2-(2-methylpropyl)-N1-{(2S)-1-oxo-3-phenyl-1-[(pyridin-3-ylmethyl)amino]propan-2-yl}butanediamide

Molecular Formula:	C₂₃H₃₀N₄O₄	Molecular Weight:	426.508700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NLZAWJFCYBNYPE-UHFFFAOYSA-N

156680-39-6

Bb Acid (1 supplier)

Bb Fertilizer (3 suppliers)

Bb-3497 (2 suppliers)

IUPAC Name: (2R)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-[[formyl(hydroxy)amino]methyl]hexanamide | CAS Registry Number: 235784-88-0
Synonyms: BB-3497, (2r)-n-[(2s)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-{[formyl(hydroxy)amino]methyl}hexanamide, BB1, CHEBI:240582, 1g27, (2R)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-[[formyl(hydroxy)amino]methyl]hexanamide, AC1L4M3L, AC1Q5HZ8, CHEMBL431210, CHEBI:40977, KST-1A3333, KST-1A3334, AR-1A2771, AR-1A2772, BB3497, BB 3497, DB04368, (2R)-N-[(1S)-1-(dimethylcarbamoyl)-2,2-dimethylpropyl]-2-[(N-hydroxyformamido)methyl]hexanamide, 2-[(FORMYL-HYDROXY-AMINO)-METHYL]-HEXANOIC ACID (1-DIMETHYLCARBAMOYL-2,2-DIMETHYL-PROPYL)-AMIDE, Hexanamide, N-((1S)-1-((dimethylamino)carbonyl)-2,2-dimethylpropyl)-2-((formylhydroxyamino)methyl)-, (2R)-

Molecular Formula:	C₁₆H₃₁N₃O₄	Molecular Weight:	329.435040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVDLWYHBABSSHC-CHWSQXEVSA-N

235784-88-0

BB-5 (1 supplier)

IUPAC Name: 2-[3-benzyl-2,4,6-trioxo-5,5-bis(prop-2-enyl)-1,3-diazinan-1-yl]ethyl-diethylazanium;chloride | CAS Registry Number: 3625-21-6
Synonyms: BB 5, BARBITURIC ACID, 5,5-DIALLYL-1-BENZYL-3-(2-(DIETHYLAMINO)ETHYL)-, HYDROCHLORIDE, AGN-PC-0JKEKJ, AC1L2DRH, LS-24113, 2-(3-benzyl-2,4,6-trioxo-5,5-diprop-2-enyl-1,3-diazinan-1-yl)ethyl-diethyl-azanium chloride, 2-[3-benzyl-2,4,6-trioxo-5,5-bis(prop-2-enyl)-1,3-diazinan-1-yl]ethyl-diethylazanium chloride, 2-[3-benzyl-2,4,6-trioxo-5,5-di(prop-2-en-1-yl)tetrahydropyrimidin-1(2H)-yl]-N,N-diethylethanaminium chloride

Molecular Formula:	C₂₃H₃₂ClN₃O₃	Molecular Weight:	433.971480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMRQMEXAHPDOPY-UHFFFAOYSA-N

3625-21-6

BB-CL-AMIDINE (5 suppliers)

IUPAC Name: N-[4-[(1-amino-2-chloroethylidene)amino]-1-(1H-benzimidazol-2-yl)butyl]-4-phenylbenzamide | CAS Registry Number: 1802637-39-3
Synonyms: BB-Cl-Amidine, SCHEMBL20232642, AK00910476

Molecular Formula:	C₂₆H₂₆ClN₅O	Molecular Weight:	459.978 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YDOAWJHYHGBQFI-UHFFFAOYSA-N

1802637-39-3

BB-Cl-Amidine (hydrochloride) (3 suppliers)

2436747-41-8

BB-CL-AMIDINE HYDROCHLORIDE (1 supplier)

BB-Cl-Yne (1 supplier)

2219324-71-5

BB-F-Yne (1 supplier)

2219331-30-1

BB-K 6 N-(BENZYLOXY) CARBAMATE (1 supplier)

BB-K 6 SULFATE SALT (1 supplier)

BB22 (7 suppliers)

IUPAC Name: quinolin-8-yl 1-(cyclohexylmethyl)indole-3-carboxylate | CAS Registry Number: 1400742-42-8
Synonyms: QUCHIC, BB-22, AK140888, Quinolin-8-yl 1-(cyclohexylmethyl)-1H-indole-3-carboxylate, 1-(Cyclohexylmethyl)-1H-indole-3-carboxylic acid 8-quinolinyl ester

Molecular Formula:	C₂₅H₂₄N₂O₂	Molecular Weight:	384.470260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHYGTJXOHOGQGI-UHFFFAOYSA-N

1400742-42-8

BBBR (1 supplier)

BBBT (6 suppliers)

IUPAC Name: 1-(4-butoxyphenyl)-N-[4-[2-[4-[(4-butoxyphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine | CAS Registry Number: 59261-10-8
Synonyms: N-Desmethylmeptazinol, CID100997, ZINC04284393, Bis(p-butoxybenzylidene)-.alpha.,.alpha.-bi-p-toluidine, Benzenamine, 4,4'-(1,2-ethanediyl)bis(N-((4-butoxyphenyl)methylene)-, Benzenamine, 4,4'-(1,2-ethanediyl)bis[N-[(4-butoxyphenyl)methylene]-

Molecular Formula:	C₃₆H₄₀N₂O₂	Molecular Weight:	532.715000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MTNKRTXSIXNCAP-UHFFFAOYSA-N

59261-10-8

BBDHQ (1 supplier)

1458219-02-7

BbGL-1 (1 supplier)

600177-67-1

BbGL-2 (1 supplier)

780771-24-6

BBI-503 (7 suppliers)

IUPAC Name: N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-5-(2-phenyl-1,3-thiazol-4-yl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide | CAS Registry Number: 1129403-56-0
Synonyms: UNII-GLY8ABW25V, GLY8ABW25V, 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((1,2-dihydro-2-oxo-5-(2-phenyl-4-thiazolyl)-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, Amcasertib [INN], 1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-[[1,2-dihydro-2-oxo-5-(2-phenyl-4-thiazolyl)-3H-indol-3-ylidene]methyl]-2,4-dimethyl-, Amcasertib (USAN/INN), CHEMBL3707349, SCHEMBL13028337, D10903

Molecular Formula:	C₃₁H₃₃N₅O₂S	Molecular Weight:	539.698 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QDWKGEFGLQMDAM-ULJHMMPZSA-N

1129403-56-0

BBIQ (4 suppliers)

1229024-57-0

BBK2.10 LIPOPROTEIN (1 supplier)

172829-60-6

BBL (1 supplier)

134398-57-7

BBL AGAR BASE (1 supplier)

BBM-928 (1 supplier)

76190-52-8

BBM-928 B (1 supplier)

Synonyms: Luzopeptin b, Bbm-928 B, Antibiotic BBM 928B, BBM-928B, Antibiotic bbm 928C, 2-acetate, BRN 5512299, AC1Q4DUP, Luzopeptin C, 2-acetate, Luzopeptin C, 2-acetate (9CI), LS-20947, (7S,16S,17S,27S,36S,37S,3R,23R)-1,8,11,14,20,21,28,31,34,40-decaaza-3,23-bis[(3-hydroxy-6-methoxy(2-quinolyl))carbonylamino]-7,27-bis(1-hydroxy-isopropyl)-37-hydroxy-8,11,28,31-tetramethyl-5,25-dioxa-, 2,6,9,12,15,22,26,29,32,35-decaoxotricyclo[34.4.0.0<16,21>]tetraconta-19,39-dien-17-yl acetate

Molecular Formula:	C₆₂H₇₆N₁₄O₂₃	Molecular Weight:	1385.346840 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	27

InChIKey: HIWMCVYLBVFQQN-VBOHDVKSSA-N

76149-24-1

BBM-928 D (1 supplier)

76168-84-8

BBMP (9 suppliers)

IUPAC Name: 5-benzylsulfonyl-4-bromo-2-methylpyridazin-3-one | CAS Registry Number: 97120-13-3
Synonyms: 5-(BENZYLSULFONYL)-4-BROMO-2-METHYL-2,3-DIHYDROPYRIDAZIN-3-ONE, ZINC00153084, AC1MCOT3, SureCN10801910, CTK5H9106, HMS3262C12, AG-A-81561, AG-H-96554, LP00735, OR21546, NCGC00186025-01, KB-243789, 5-benzylsulfonyl-4-bromo-2-methylpyridazin-3-one, 4-bromo-2-methyl-5-phenylmethanesulfonylpyridazin-3-one, 5-(benzylsulphonyl)-4-bromo-2-methyl-2,3-dihydropyridazin-3-one

Molecular Formula:	C₁₂H₁₁BrN₂O₃S	Molecular Weight:	343.196340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ICJYBAMRYLSLQT-UHFFFAOYSA-N

97120-13-3

Bbq-650 N-Hydroxysuccinimide Ester (1 supplier)

1027512-30-6

Bbq-650(Dmt) Cep (1 supplier)

905554-45-2

Bbq-650-Dt Cep (5 suppliers)

Synonyms: BBQ-650-DT CEP

Molecular Formula:	C₇₆H₈₉N₁₂O₁₅P	Molecular Weight:	1441.591 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	22

InChIKey: LMIMPSQRASVNNR-WOEVDFLNSA-N

905554-46-3

BBQ-650Â¬Ã† CPG (1 supplier)

BBQ-650T-TEG AZIDE (1 supplier)

1333148-80-3

BBR 2945 (1 supplier)

IUPAC Name: 6,9-bis[2-(2-hydroxyethylamino)ethylamino]benzo[g]isoquinoline-5,10-dione;(Z)-but-2-enedioic acid | CAS Registry Number: 144676-00-6
Synonyms: Benz(g)isoquinoline-5,10-dione, 6,9-bis((2-((2-hydroxyethyl)amino)ethyl)amino)-, (Z)-2-butenedioate (1:2) (salt)

Molecular Formula:	C₂₅H₃₁N₅O₈	Molecular Weight:	529.542340 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: NZTQKDCKFPAGTO-BTJKTKAUSA-N

144676-00-6

Bbr-34384 (4 suppliers)

Synonyms: BBR-3438, Nortopixantrone hydrochloride, AC1MI4ZL, BBR 3438, Indazolo(4,3-gh)isoquinolin-6(2H)-one, 2-(2-((2-hydroxyethyl)amino)ethyl)-5-((2-(methylamino)ethyl)amino)-, dihydrochloride

Molecular Formula:	C₂₀H₂₆Cl₂N₆O₂	Molecular Weight:	453.365440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: PBBLZEYTDDWEIH-UHFFFAOYSA-N

438244-41-8

6451 to 6500 of 181263 results Page:

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