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CHEMICAL products beginning with : B
5401 to 5450 of 161805 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 
Bayer IKK-beta inhibitor (8 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+% (4 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 (3 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 (71 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 (17 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 (11 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 (2 suppliers)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 (7 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 (18 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 (8 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 (8 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 (23 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 (1 supplier)389795-08-8
Bazedoxifene Acetate Impurity 8 (1 supplier)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 (6 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 (1 supplier)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 (4 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 (8 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 (9 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
Bazedoxifene-d4 N-Oxide (1 supplier)
Compound Structure 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: C30H34N2O4Molecular Weight: 490.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CFBANWAZVCOMGU-AUZVCRNNSA-N

1794810-68-6
Bazinaprine (5 suppliers)
Compound Structure 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: C17H19N5OMolecular Weight: 309.365660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KRNDIPHOJLIHRI-UHFFFAOYSA-N

94011-82-2
BAZOTON (1 supplier)81278-82-2
BB 10153 (0 suppliers)173940-41-5
BB 78485 (3 suppliers)207732-11-4
BB 87 (3 suppliers)
Compound Structure 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: C23H30N4O4Molecular Weight: 426.508700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NLZAWJFCYBNYPE-UHFFFAOYSA-N

156680-39-6
Bb Acid (1 supplier)
Bb Fertilizer (3 suppliers)
Bb-3497 (2 suppliers)
Compound Structure 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: C16H31N3O4Molecular Weight: 329.435040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AVDLWYHBABSSHC-CHWSQXEVSA-N

235784-88-0
BB-5 (2 suppliers)
Compound Structure 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: C23H32ClN3O3Molecular Weight: 433.971480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMRQMEXAHPDOPY-UHFFFAOYSA-N

3625-21-6
BB-CL-AMIDINE (5 suppliers)
Compound Structure 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: C26H26ClN5OMolecular Weight: 459.978 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YDOAWJHYHGBQFI-UHFFFAOYSA-N

1802637-39-3
BB-Cl-Yne (1 supplier)2219324-71-5
BB-F-Yne (1 supplier)2219331-30-1
BB22 (8 suppliers)
Compound Structure 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: C25H24N2O2Molecular Weight: 384.470260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHYGTJXOHOGQGI-UHFFFAOYSA-N

1400742-42-8
BBBT (7 suppliers)
Compound Structure 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: C36H40N2O2Molecular Weight: 532.715000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTNKRTXSIXNCAP-UHFFFAOYSA-N

59261-10-8
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