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CHEMICAL products beginning with : B
5451 to 5500 of 163319 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 [110] 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BAY38-7690 (0 suppliers)246872-58-2
BAY524 (1 supplier)
Compound Structure IUPAC Name: 2-[1-[(4-ethoxy-2,6-difluorophenyl)methyl]-5-methoxy-4-methylpyrazol-3-yl]-5-methoxy-N-pyridin-4-ylpyrimidin-4-amine | CAS Registry Number: 1445830-39-6
Synonyms: BAY-524, GTPL9127, SCHEMBL15058292, SB18862, HY-104001, CS-0023459, Q27074890, 2-[1-(4-ethoxy-2,6-difluorobenzyl)-5-methoxy-4-methyl-1H-pyrazol-3-yl]-5-methoxy-N-(pyridin-4-yl)pyrimidin-4-amine, 2-[1-[(4-ethoxy-2,6-difluorophenyl)methyl]-5-methoxy-4-methylpyrazol-3-yl]-5-methoxy-N-pyridin-4-ylpyrimidin-4-amine

Molecular Formula: C24H24F2N6O3Molecular Weight: 482.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LMRCQVHTZUUHFN-UHFFFAOYSA-N

1445830-39-6
BAY8002 (5 suppliers)
Compound Structure IUPAC Name: 2-[[5-(benzenesulfonyl)-2-chlorobenzoyl]amino]benzoic acid | CAS Registry Number: 724440-27-1
Synonyms: BAY-8002, AC1LKJOP, HY-122312, CS-0083613, 2-[[5-(benzenesulfonyl)-2-chlorobenzoyl]amino]benzoic acid

Molecular Formula: C20H14ClNO5SMolecular Weight: 415.844 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLAUJSRBKSRTGQ-UHFFFAOYSA-N

724440-27-1
BAY8040 (1 supplier)
Compound Structure 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: C21H16F3N5O2Molecular Weight: 427.387 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UPNMBPLODWPJQQ-SFHVURJKSA-N

1194453-23-0
BAY87-2243 (11 suppliers)
Compound Structure IUPAC Name: 5-[1-[[2-(4-cyclopropylpiperazin-1-yl)pyridin-4-yl]methyl]-5-methylpyrazol-3-yl]-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 1227158-85-1
Synonyms: BAY 87-2243, AGN-PC-0HEB4J, SCHEMBL2359661, CDJNNOJINJAXPV-UHFFFAOYSA-N, MolPort-035-789-684, CS-2319, HY-15836, S7309,1227158-85-1, 1-cyclopropyl-4-{4-[(5-methyl-3-{3-[4-(trifluormethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-1h-pyrazol-1 -yl)methyl]pyridin-2-yl } piperazin-hydrochlorid, 1-cyclopropyl-4-{4-[(5-methyl-3-{3-[4-(trifluormethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-1h-pyrazol-1-yl)methyl]pyridin-2-yl}piperazin, 1-Cyclopropyl-4-{4-[(5-methyl-3-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-1H-pyrazol-1-yl)methyl]pyridin-2-yl}piperazine, 5-[1-[[2-(4-cyclopropylpiperazin-1-yl)pyridin-4-yl]methyl]-5-methylpyrazol-3-yl]-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole

Molecular Formula: C26H26F3N7O2Molecular Weight: 525.525550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: CDJNNOJINJAXPV-UHFFFAOYSA-N

1227158-85-1
Bayberry Bark Extract (1 supplier)
Bayberry Extract (1 supplier)
Bayberry Powder (1 supplier)
Bayberry Wax (4 suppliers)
BAYBOND (0 suppliers)
BAYCUTEN (1 supplier)
Compound Structure 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: C55H59ClFN7O10Molecular Weight: 1032.549263 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: VTRIDVIMIJQKLG-RARXGSKNSA-N

77124-28-8
BAYER DESMODUR N75 (1 supplier)11132-83-5
BAYER DESMODUR R (1 supplier)39394-47-3
BAYER DESMODUR Z-4370 (2 suppliers)86752-86-5
Bayer Hydrazine (1 supplier)
Bayer IKK-beta inhibitor (7 suppliers)
Compound Structure IUPAC Name: (6E)-2-amino-6-[2-(cyclopropylmethoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-4-piperidin-4-yl-1H-pyridine-3-carbonitrile hydrochloride | CAS Registry Number: 406209-26-5
Synonyms: AKOS016012127, CS-0283, AK122583, HY-13060, 2-Amino-6-(2-(cyclopropylmethoxy)-6-hydroxyphenyl)-4-(piperidin-4-yl)nicotinonitrile hydrochloride, 3-Pyridinecarbonitrile, 2-amino-6-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-4-(4-piperidinyl)-, hydrochloride (1:1), IKK-2 inhibitor VIII|406209-26-5|3-Pyridinecarbonitrile, 2-amino-6-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-4-(4-piperidinyl)-, hydrochloride (1:1)

Molecular Formula: C21H25ClN4O2Molecular Weight: 400.901800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BKIZYSPLJNGJEL-BZHDPTRRSA-N

406209-26-5
Bayer-18 95+% (5 suppliers)
Compound Structure 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: C19H27FN6O2Molecular Weight: 390.463 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DYNMZYFOSRSMAC-UHFFFAOYSA-N

1251752-12-1
BAYERITE (2 suppliers)20257-20-9
Bayferrox 303T (0 suppliers)188735-18-4
Bayferrox Iron Oxides (3 suppliers)
BAYFIDAN GR (0 suppliers)
Bayfidan M (0 suppliers)118185-96-9
BAYGAL K 390 (1 supplier)75284-89-8
Bayhibit Am (64 suppliers)
Compound Structure 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: C7H11O9PMolecular Weight: 270.130601 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SZHQPBJEOCHCKM-UHFFFAOYSA-N

37971-36-1
BAYHYDROL (0 suppliers)
Baykisol Special Silica Sol (1 supplier)
Baymicron (0 suppliers)
Bayogenin (13 suppliers)
Compound Structure 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: C30H48O5Molecular Weight: 488.699120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RWNHLTKFBKYDOJ-JEERONPWSA-N

6989-24-8
Bayogenin 3-O-beta-D-glucopyranoside (6 suppliers)
Compound Structure 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, ZINC255287498, 2beta,23-Dihydroxy-3beta-(beta-D-glucopyranosyloxy)oleana-12-ene-28-oic acid

Molecular Formula: C36H58O10Molecular Weight: 650.850 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: ZOUJKJNUAOXJGL-WQMXAPTBSA-N

104513-86-2
BAYOIL,TERPENELESS (4 suppliers)68916-05-2
BAYOLIN (1 supplier)39403-82-2
BAYPREN (0 suppliers)
BAYREPEL (1 supplier)
Compound Structure 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: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLHULAHOXSSASE-UHFFFAOYSA-N

658051-75-3
BAZ1A-IN-1 (1 supplier)
Compound Structure 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: C16H12N4O3SMolecular Weight: 340.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UJRJAZDAWUSWRK-UHFFFAOYSA-N

941521-45-5
BAZ2-ICR (6 suppliers)
Compound Structure 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: C20H19N7Molecular Weight: 357.411760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRZVGDGTWNQAPW-UHFFFAOYSA-N

1665195-94-7
Bazedoxifen (16 suppliers)
Compound Structure 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: C30H34N2O3Molecular Weight: 470.602560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UCJGJABZCDBEDK-UHFFFAOYSA-N

198481-32-2
Bazedoxifene 4'-?-D-Glucuronide (7 suppliers)
Compound Structure 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: C36H42N2O9Molecular Weight: 646.726680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: FQGWKISUWBXXJZ-VNOFEJHXSA-N

328933-64-8
Bazedoxifene 5-?-D-Glucuronide (7 suppliers)
Compound Structure 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: C36H42N2O9Molecular Weight: 646.726680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: PAAXRVKIJQNQMY-VNOFEJHXSA-N

328933-56-8
Bazedoxifene Acetate (15 suppliers)
Compound Structure 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: C32H38N2O5Molecular Weight: 530.654520 [g/mol]
H-Bond Donor: 3H-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 (5 suppliers)
Compound Structure 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: C42H50N2O15Molecular Weight: 822.850800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: FMPLVZPGUJCCCC-FOIJVJNNSA-N

328933-67-1
BAZEDOXIFENE HYDROCHLORIDE (4 suppliers)
Compound Structure 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: C30H35ClN2O3Molecular Weight: 507.063500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: COOWZQXURKSOKE-UHFFFAOYSA-N

198480-56-7
Bazedoxifene iMpurity 1 (0 suppliers)1802552-29-9
Bazedoxifene Impurity 3 (6 suppliers)
Compound Structure 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: C22H19NO3Molecular Weight: 345.398 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JPMOCTUKPAGCTC-UHFFFAOYSA-N

104599-10-2
Bazedoxifene Impurity 4 (5 suppliers)
Compound Structure 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: C37H40N2O3Molecular Weight: 560.738 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMCBNSZDKAPTTB-UHFFFAOYSA-N

328933-58-0
Bazedoxifene L-lactate (1 supplier)1354966-34-9
Bazedoxifene N-Oxide (7 suppliers)
Compound Structure 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: C30H34N2O4Molecular Weight: 486.601960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CFBANWAZVCOMGU-UHFFFAOYSA-N

1174289-22-5
Bazedoxifene propionate salt (1 supplier)1266685-12-4
Bazedoxifene-d4 Acetate (8 suppliers)
Compound Structure 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: C32H38N2O5Molecular Weight: 534.679167 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OMZAMQFQZMUNTP-ZQAHQZODSA-N

1133695-49-4
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