BAY32-5915,BAY38-7690 Suppliers & Manufacturers

CHEMICAL products beginning with : B

5451 to 5500 of 166655 results Page:

100 101 102 103 104 105 106 107 108 109 [110] 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

BAY32-5915 (14 suppliers)

IUPAC Name: 8-hydroxyquinoline-2-carboxylic acid | CAS Registry Number: 1571-30-8
Synonyms: 8-Hydroxyquinaldic acid, Quinaldic acid, 8-hydroxy-, Oprea1_440614, MLS000849721, 55088_FLUKA, 8-Hydroxy-2-quinolinecarboxylic acid, BRN 0146082, SMR000455739, LS-139874, ST5330568, EU-0033714, MLS-0146266.0001, 5-22-05-00272 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UHBIKXOBLZWFKM-UHFFFAOYSA-N

1571-30-8

BAY38-7690 (2 suppliers)

246872-58-2

BAY39-5493 (6 suppliers)

IUPAC Name: methyl 4-(2-chloro-4-fluorophenyl)-6-methyl-2-(1,3-thiazol-2-yl)-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 247037-81-6
Synonyms: 247037-77-0, Methyl 4-(2-Chloro-4-fluorophenyl)-6-methyl-2-(2-thiazolyl)-1,4-dihydropyrimidine-5-carboxylate, CHEMBL4208714, SCHEMBL15507655, QMZPEPRAOFNSQH-UHFFFAOYSA-N, 1236208-59-5, 1579251-94-7, Methyl (R)-4-(2-Chloro-4-fluorophenyl)-6-methyl-2-(2-thiazolyl)-1,4-dihydropyrimidine-5-carboxylate, Methyl (S)-4-(2-Chloro-4-fluorophenyl)-6-methyl-2-(2-thiazolyl)-1,4-dihydropyrimidine-5-carboxylate, MFCD31630420, MFCD31630421, MFCD31630422, SY233359, SY233360, SY233361, DB-128493, 4-(2-chloro-4-fluoro-phenyl)-6-methyl-2-thiazol-2-yl-1,4-dihydro-pyrimidine-5-carboxylic acid methyl ester, 4-(2-chloro-4-fluorophenyl)-1,4-dihydro-6-methyl-2-(2-thiazolyl)-5-pyrimidinecarboxylic acid methyl ester, Methyl 4-(2-chloro-4-fluorophenyl)-6-methyl-2-(thiazol-2-yl)-1,4-dihydropyrimidine-5-carboxylate

Molecular Formula:	C₁₆H₁₃ClFN₃O₂S	Molecular Weight:	365.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QMZPEPRAOFNSQH-UHFFFAOYSA-N

247037-81-6

BAY8040 (3 suppliers)

IUPAC Name: 4-[(4S)-7-methyl-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]-3,4,6,8-tetrahydropyrimido[4,5-d]pyridazin-4-yl]benzonitrile | CAS Registry Number: 1194453-23-0
Synonyms: BAY-8040

Molecular Formula:	C₂₁H₁₆F₃N₅O₂	Molecular Weight:	427.387 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UPNMBPLODWPJQQ-SFHVURJKSA-N

1194453-23-0

BAY885 (6 suppliers)

IUPAC Name: [2-amino-4-(trifluoromethoxy)phenyl]-[4-[7-(4-methylpiperazin-1-yl)pyrido[3,2-d]pyrimidin-4-yl]piperidin-1-yl]methanone | CAS Registry Number: 2307249-33-6
Synonyms: BAY-885, SCHEMBL21332274, GTPL10183, compound 41 [PMID: 30563338], HY-112082, CS-0043294, [2-amino-4-(trifluoromethoxy)phenyl]-[4-[7-(4-methylpiperazin-1-yl)pyrido[3,2-d]pyrimidin-4-yl]piperidin-1-yl]methanone

Molecular Formula:	C₂₅H₂₈F₃N₇O₂	Molecular Weight:	515.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: QXURFIGBRGWPQD-UHFFFAOYSA-N

2307249-33-6

BAYCUTEN (2 suppliers)

IUPAC Name: 2-azido-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide;1-[(2-chlorophenyl)-diphenylmethyl]imidazole;(8S,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 77124-28-8
Synonyms: Baycuten, AC1L5A8R, AC1Q77PY, CTK2I0038, AG-H-08027, 2-azido-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide; 1-[(2-chlorophenyl)-di(phenyl)methyl]imidazole; (8S,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one, 2-azido-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide; 1-[(2-chlorophenyl)-diphenyl-methyl]imidazole; (8S,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[, 2-azido-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide; 1-[(2-chlorophenyl)-diphenylmethyl]imidazole; (8S,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11beta,16alpha)-, mixt. with (R-(R*,R*))-2-azido-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)acetamide 1-((2-chlorophenyl)diphenylmethyl)-1H-imidazole

Molecular Formula:	C₅₅H₅₉ClFN₇O₁₀	Molecular Weight:	1032.549263 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: VTRIDVIMIJQKLG-RARXGSKNSA-N

77124-28-8

Bayer 9017 (6 suppliers)

IUPAC Name: (3,5-dimethyl-4-methylsulfanylphenoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 52-60-8
Synonyms: Bayer 37341, BAY 9017, BAY 34371, ENT 25673, CID66126, BRN 2140183, AI3-25673, LS-108686, O,O-Diethyl O-(4-(methylthio)-3,5-xylyl)phosphorothioate, O-(3,5-Dimethyl-4-(methylthio)phenyl) O,O-diethyl phosphorothioate, Phosphorothioic acid, O,O-diethyl O-(4-(methylthio)-3,5-xylyl) ester, 3,5-Xylenol, 4-(methylthio)-, O-ester with O,O-diethyl phosphorothioate, Phosphorothioic acid, O-(3,5-dimethyl-4-(methylthio)phenyl) O,O-diethyl ester

Molecular Formula:	C₁₃H₂₁O₃PS₂	Molecular Weight:	320.407801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RYYJMLJORHNGST-UHFFFAOYSA-N

52-60-8

BAYER DESMODUR N75 (2 suppliers)

11132-83-5

BAYER DESMODUR R (2 suppliers)

39394-47-3

BAYER DESMODUR Z-4370 (2 suppliers)

86752-86-5

Bayer-18 95+% (8 suppliers)

IUPAC Name: 1-tert-butyl-3-[3-[[5-fluoro-4-[(1-hydroxy-2-methylpropan-2-yl)amino]pyrimidin-2-yl]amino]phenyl]urea | CAS Registry Number: 1251752-12-1
Synonyms: Bayer-18, 1-(tert-butyl)-3-(3-((5-fluoro-4-((1-hydroxy-2-methylpropan-2-yl)amino)pyrimidin-2-yl)amino)phenyl)urea, SCHEMBL16156862, C19H27FN6O2, SYN1130, ZINC95627126, AKOS027420934, NCGC00345844-01, AK471629

Molecular Formula:	C₁₉H₂₇FN₆O₂	Molecular Weight:	390.463 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: DYNMZYFOSRSMAC-UHFFFAOYSA-N

1251752-12-1

BAYERITE (3 suppliers)

20257-20-9

Bayferrox 303T (1 supplier)

188735-18-4

Bayfidan M (1 supplier)

118185-96-9

BAYGAL K 390 (2 suppliers)

75284-89-8

Bayhibit Am (54 suppliers)

IUPAC Name: 2-phosphonobutane-1,2,4-tricarboxylic acid | CAS Registry Number: 37971-36-1
Synonyms: EINECS 253-733-5, EINECS 254-894-4, SL-00508, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, 2-Phosphonobutane-1,2,4-tricarbonic acid, 2-Phosphono-1,2,4-butanetricarboxylic acid, 2-PHOSPHONOBUTANE-1,2,4-TRICARBOXYLIC ACID, Butanetricarboxylic acid, 2-phosphono-1,2,4-, 2-Phosphonobutane-1,2,4-tricarboxylic acid, sodium salt, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, sodium salt, 40372-66-5, 94386-13-7

Molecular Formula:	C₇H₁₁O₉P	Molecular Weight:	270.130601 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: SZHQPBJEOCHCKM-UHFFFAOYSA-N

37971-36-1

Bayogenin (10 suppliers)

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 6989-24-8
Synonyms: bayogenin, CHEMBL1797308, CHEBI:50481, 2beta,23-dihydroxyoleanolic acid, 2beta,3beta,23-trihydroxyolean-12-en-28-oic acid, (2beta,3beta,4alpha)-2,3,23-trihydroxyolean-12-en-28-oic acid, SCHEMBL1048748, LMPR0106150007, X1096

Molecular Formula:	C₃₀H₄₈O₅	Molecular Weight:	488.699120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RWNHLTKFBKYDOJ-JEERONPWSA-N

6989-24-8

Bayogenin 3-O-β-D-glucopyranoside (7 suppliers)

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-11-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 104513-86-2
Synonyms: ZOUJKJNUAOXJGL-WQMXAPTBSA-N, Bayogenin3-O-beta-D-glucopyranoside, Bayogenin 3-O-beta-D-glucopyranoside, ZINC255287498, 2beta,23-Dihydroxy-3beta-(beta-D-glucopyranosyloxy)oleana-12-ene-28-oic acid

Molecular Formula:	C₃₆H₅₈O₁₀	Molecular Weight:	650.850 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: ZOUJKJNUAOXJGL-WQMXAPTBSA-N

104513-86-2

BAYOIL,TERPENELESS (4 suppliers)

68916-05-2

BAYOLIN (2 suppliers)

39403-82-2

BAYREPEL (2 suppliers)

IUPAC Name: butan-2-yl 2-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 658051-75-3
Synonyms: Icaridin, Picaridin, Bayrepel, Icaridina, Icaridine, Pikaridin, Propidine, Cutter Advanced, Icaridin [INN], Kbr 3023, Icaridine [INN-French], Icaridinum [INN-Latin], Icaridina [INN-Spanish], 119515-38-7, HSDB 7374, sec-butyl 2-(2-hydroxyethyl)piperidine-1-carboxylate, 1-(1-Methylpropoxycarbonyl)-2-(2-hydroxyethyl)piperidine, 1-Methylpropyl 2-(2-hydroxyethyl)-1-piperidinecarboxylate, 1-Piperidinecarboxylic acid, 2-(2-hydroxyethyl)-, 1-methylpropyl ester, Icaridinum

Molecular Formula:	C₁₂H₂₃NO₃	Molecular Weight:	229.315920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLHULAHOXSSASE-UHFFFAOYSA-N

658051-75-3

BAZ1A-IN-1 (6 suppliers)

IUPAC Name: 1-(3-nitrophenyl)-3-(4-phenyl-1,3-thiazol-2-yl)urea | CAS Registry Number: 941521-45-5
Synonyms: CHEMBL4783401, EX-A5789, BDBM50549633, AKOS003097624, HY-141890, CS-0356237

Molecular Formula:	C₁₆H₁₂N₄O₃S	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UJRJAZDAWUSWRK-UHFFFAOYSA-N

941521-45-5

BAZ2-ICR (4 suppliers)

IUPAC Name: 4-[5-(1-methylpyrazol-4-yl)-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-4-yl]benzonitrile | CAS Registry Number: 1665195-94-7
Synonyms: GTPL8571, AKOS025142070, ZINC226098129, inhibitor 13 [PMID: 25719566], 4-[5-(1-methylpyrazol-4-yl)-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-4-yl]benzonitrile, 4-[4-(1-methyl-1H-pyrazol-4-yl)-1-[2-(1-methyl-1H-pyrazol-4-yl)ethyl]-1H-imidazol-5-yl]-benzonitrile, 4-[4-(1-Methyl-1H-pyrazole-4-yl)-1-[2-(1-methyl-1H-pyrazol-4-yl)ethyl]-1H-imidazol-5-yl]benzonitrile

Molecular Formula:	C₂₀H₁₉N₇	Molecular Weight:	357.411760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRZVGDGTWNQAPW-UHFFFAOYSA-N

1665195-94-7

BAZ2B Protein, Human, Recombinant (His) (1 supplier)

Bazedoxifen (7 suppliers)

IUPAC Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol | CAS Registry Number: 198481-32-2
Synonyms: Bazedoxifene, Bazedoxifeno, Viviant, Bazedoxifene [INN], UNII-Q16TT9C5BK, Bazedoxifeno [INN-Spanish], TSE-424, CHEBI:165648, CID154257, WAY 140424, 1-(4-(2-(azepan-1-yl)ethoxy)benzyl)-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol, 1-[4-(2-Azepan-1-yl-ethoxy)-benzyl]-2-(4-hydroxy-phenyl)-3-methyl-1H-indol-5-ol, 1-((4-(2-Hexahydro-1H-azepin-1-yl)ethoxy)phenyl)methyl)-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol, 1H-Indol-5-ol, 1-((4-(2-(hexahydro-1H-azepin-1-yl)ethoxy)phenyl)methyl)-2-(4-hydroxyphenyl)-3-methyl-

Molecular Formula:	C₃₀H₃₄N₂O₃	Molecular Weight:	470.602560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UCJGJABZCDBEDK-UHFFFAOYSA-N

198481-32-2

Bazedoxifene 4'-?-D-Glucuronide (5 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-[1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-5-hydroxy-3-methylindol-2-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 328933-64-8
Synonyms: Bazedoxifene 4'-|A-D-Glucuronide, [1-[[4-[2-(Hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-5-hydroxy-3-methyl-1H-indol-2-yl]phenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula:	C₃₆H₄₂N₂O₉	Molecular Weight:	646.726680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: FQGWKISUWBXXJZ-VNOFEJHXSA-N

328933-64-8

Bazedoxifene 5-?-D-Glucuronide (4 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 328933-56-8
Synonyms: Bazedoxifene 5-|A-D-Glucuronide, 1-[[4-[2-(Hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula:	C₃₆H₄₂N₂O₉	Molecular Weight:	646.726680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: PAAXRVKIJQNQMY-VNOFEJHXSA-N

328933-56-8

Bazedoxifene acetate (9 suppliers)

IUPAC Name: acetic acid; 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol | CAS Registry Number: 198481-33-3
Synonyms: Viviant, Conbriza, Bazedoxifene Acetate, UNII-J70472UD3D, Bazedoxifene Acetate [USAN], TSE-424, Bazedoxifene acetate (JAN/USAN), WAY-140424, CID154256, LS-191849, D03062, 1-(p-(2-(Hexahydro-1H-azepin-1-yl)ethoxy)benzyl)-2-(p-hydroxyphenyl)-3-methylindol-5-ol monoacetate (salt), 1H-Indol-5-ol, 1-((4-(2-(hexahydro-1H-azepin-1-yl)ethoxy)phenyl)methyl)-2-(4-hydroxyphenyl)-3-methyl-, monoacetate (salt)

Molecular Formula:	C₃₂H₃₈N₂O₅	Molecular Weight:	530.654520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OMZAMQFQZMUNTP-UHFFFAOYSA-N

198481-33-3

Bazedoxifene Acetate Impurity 5 (0 suppliers)

389795-08-8

Bazedoxifene Acetate Impurity 8 (0 suppliers)

1802552-31-3

Bazedoxifene Bis-?-D-Glucuronide (6 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-[1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-5-[(2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3-methylindol-2-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 328933-67-1
Synonyms: Bazedoxifene Bis-|A-D-Glucuronide, 4-[5-(|A-D-Glucopyranuronosyloxy)-1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-3-methyl-1H-indol-2-yl]phenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula:	C₄₂H₅₀N₂O₁₅	Molecular Weight:	822.850800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: FMPLVZPGUJCCCC-FOIJVJNNSA-N

328933-67-1

Bazedoxifene hydrochloride (3 suppliers)

IUPAC Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol;hydrochloride | CAS Registry Number: 198480-56-7
Synonyms: Bazedoxifene HCl, SureCN5157977, AKOS016023717, S2128,PF-05208749 HCl,198480-56-7

Molecular Formula:	C₃₀H₃₅ClN₂O₃	Molecular Weight:	507.063500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: COOWZQXURKSOKE-UHFFFAOYSA-N

198480-56-7

Bazedoxifene iMpurity 1 (1 supplier)

1802552-29-9

Bazedoxifene Impurity 3 (6 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 (3 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 Impurity 5 (1 supplier)

1381947-93-8

Bazedoxifene L-lactate (1 supplier)

1354966-34-9

Bazedoxifene N-Oxide (6 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-d4 Acetate (6 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 (3 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

Bazinaprine (9 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

Bazlitoran (1 supplier)

1378549-07-5

Bazlitoran sodium (1 supplier)

1613607-40-1

BAZOTON (2 suppliers)

81278-82-2

BB 0305179 (2 suppliers)

2512200-83-6

BB 10153 (1 supplier)

173940-41-5

BB 87 (2 suppliers)

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-3497 (3 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: (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

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