BAYER DESMODUR N75,BAYER DESMODUR R Suppliers & Manufacturers

CHEMICAL products beginning with : B

6701 to 6750 of 183874 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

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-18 95+% (6 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 (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 (55 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

BAYHYDROL (0 suppliers)

Baykisol Special Silica Sol (2 suppliers)

Baymicron (0 suppliers)

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 (6 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

BAYOGENIN METHYL ESTER (1 supplier)

BAYOIL,TERPENELESS (4 suppliers)

68916-05-2

BAYOLIN (1 supplier)

39403-82-2

BAYPREN (0 suppliers)

BAYREPEL (1 supplier)

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 (5 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 (5 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 (6 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 (5 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(2,3,4,6-TETRA-O-ACETYL-Î’-D-GLUCURONIDE METHYL ESTER) (0 suppliers)

Bazedoxifene Bis-?-D-Glucuronide (5 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 BIS-Î’-D-GLUCURONIDE DISODIUM SALT (0 suppliers)

Bazedoxifene hydrochloride (2 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 (0 suppliers)

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 (5 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 (0 suppliers)

BAZEDOXIFENE-D4 5-Î’-D-GLUCURONIDE (0 suppliers)

Bazedoxifene-d4 Acetate (5 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 (2 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 (6 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

6701 to 6750 of 183874 results Page:

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