Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
6001 to 6050 of 163318 results  Page: << Previous 50 Results 120 [121] 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bempedoic Acid(ETC-1002;ESP-55016) (9 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-2,2,14,14-tetramethylpentadecanedioic acid | CAS Registry Number: 738606-46-7
Synonyms: UNII-1EJ6Z6Q368, ETC-1002, ESP-55016, 8-Hydroxy-2,2,14,14-tetramethylpentadecanedioic acid, bempedoic acid, SCHEMBL185768, GTPL8321, ETC1002, HYHMLYSLQUKXKP-UHFFFAOYSA-N, 1EJ6Z6Q368, ESP 55016

Molecular Formula: C19H36O5Molecular Weight: 344.486140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HYHMLYSLQUKXKP-UHFFFAOYSA-N

738606-46-7
Bempedoic acid-[d4] (2 suppliers)2408131-70-2
BemPPOX (0 suppliers)1998101-23-7
Benactyzine (10 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-hydroxy-2,2-di(phenyl)acetate | CAS Registry Number: 302-40-9
Synonyms: Benzactyzine, Benactyzin, Diazil, BENACTYZINE, Amizil, Amizyl, Benactizina [DCIT], Benactizina [Italian], Benactyzine (INN), Diethylaminoethyl benzilate, Benactyzinum [INN-Latin], Benacticina [INN-Spanish], Benactyzine [BAN:INN], Benactyzine [INN:BAN], 2-Diethylaminoethyl benzilate, 2-(Diethylamino)ethyl benzilate, HSDB 3292, C20H25NO3, EINECS 206-123-8, Benzilic acid, 2-(diethylamino)ethyl ester

Molecular Formula: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVQOFBKHQCTVQV-UHFFFAOYSA-N

302-40-9
Benactyzine Hydrochloride (19 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-hydroxy-2,2-diphenylacetate hydrochloride | CAS Registry Number: 57-37-4
Synonyms: Neuroleptone, Tranquilline, Neurobenzil, Tranquillin, Amitakon, Benaktin, Destendo, Ibiotyzil, Leucidil, Nervacton, Nervatil, Neuraktil, Suavitil, Valladan, Valladon, Aktozin, Arkadin, Cevanol, Lucidil, Morcain

Molecular Formula: C20H26ClNO3Molecular Weight: 363.878340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCEHOOLYWQBGQO-UHFFFAOYSA-N

57-37-4
Benactyzine Methyl Bromide (15 suppliers)
Compound Structure IUPAC Name: diethyl-[2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]-methylazanium bromide | CAS Registry Number: 3166-62-9
Synonyms: Gastrimade, Noinarin, Paragone, Semulgin, Apulcin, Finalin, Sanrine, Alsain, Igsain, Final, Neo-aspamin, Filcilin, methylbenactyzium bromide, Benzactyzine methobromide, Benzactyzine methylbromide, Benactyzine methyl bromide, Methyl benactyzium bromide, BENACTYZINE METHOBROMIDE, FWH-101, EINECS 221-628-3

Molecular Formula: C21H28BrNO3Molecular Weight: 422.355920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKMVJQCQTCLYIF-UHFFFAOYSA-M

3166-62-9
Benactyzine N-Oxide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-hydroxy-2,2-diphenylacetyl)oxyethanamine oxide | CAS Registry Number: 42771-70-0
Synonyms: N,N-diethyl-2-(2-hydroxy-2,2-diphenylacetyl)oxyethanamine oxide

Molecular Formula: C20H25NO4Molecular Weight: 343.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JGFWXKYTIXANAJ-UHFFFAOYSA-N

42771-70-0
BENACYL (2 suppliers)
Compound Structure IUPAC Name: methyl N-[1-(2-phenoxyacetyl)benzimidazol-2-yl]carbamate | CAS Registry Number: 42784-13-4
Synonyms: Benacyl, BRN 0934738, 1-Phenoxyacetyl-2-carbomethoxyaminobenzimidazole, ((1-Phenoxyacetyl)-1H-benzimidazol-2-yl)carbamic acid, methyl ester, (1-(Phenoxyacetyl)-1H-benzimidazol-2-yl)carbamic acid methyl ester, CARBAMIC ACID, (1-(PHENOXYACETYL)-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER, AC1L21GD, Oprea1_242860, LS-50529, 5-25-10-00406 (Beilstein Handbook Reference), methyl N-[1-(2-phenoxyacetyl)benzimidazol-2-yl]carbamate

Molecular Formula: C17H15N3O4Molecular Weight: 325.318700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHWHSIBHVBDSRN-UHFFFAOYSA-N

42784-13-4
BENADROSTIN (6 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-1,3-benzoxazine-2,4-dione | CAS Registry Number: 117241-60-8
Synonyms: Benadrostin, 8-Hydroxy-2H-1,3-benzoxazine-2,4(3H)-dione, 2H-1,3-Benzoxazine-2,4(3H)-dione, 8-hydroxy-, AC1L535Z, AKOS006273706, 8-hydroxy-1,3-benzoxazine-2,4-dione, LS-41771

Molecular Formula: C8H5NO4Molecular Weight: 179.129600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BQIRLGRTNUTGAT-UHFFFAOYSA-N

117241-60-8
BENADRYL N-OXIDE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine oxide;hydrochloride | CAS Registry Number: 13168-00-8
Synonyms: Benadryl N-oxide hydrochloride

Molecular Formula: C17H22ClNO2Molecular Weight: 307.818 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWWPHMSWVFMLIF-UHFFFAOYSA-N

13168-00-8
BENAFENTRINE (7 suppliers)
Compound Structure IUPAC Name: N-[4-[(4aS,10bR)-8,9-dimethoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]phenyl]acetamide | CAS Registry Number: 35135-01-4
Synonyms: Benafentrine, Benafentrinum, Benafentrine [INN], UNII-3DXB7KMD1F, MolPort-006-392-662, CID3084603, 4'-(1,2,3,4,4qbeta,10bbeta-Hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)acetanilid, cis-(4'-(1,2,3,4,4a,10-Hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)acetanilide

Molecular Formula: C23H27N3O3Molecular Weight: 393.478780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DCDXHGMCXGHXBM-PMACEKPBSA-N

35135-01-4
BENAHORIN (2 suppliers)
Compound Structure IUPAC Name: 9-methoxy-4-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one | CAS Registry Number: 34155-80-1
Synonyms: AC1L4AFK, MolPort-019-937-459, 4-(1,1-Dimethylallyl)-9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one, ZINC05355890, NP-016717, 9-methoxy-4-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one, 4-(1,1-Dimethyl-2-propenyl)-9-methoxy-7H-furo[3,2-g]chromen-7-one, 9-methoxy-4-(2-methylbut-3-en-2-yl)-7H-furo[3,2-g]chromen-7-one

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFAIUWDLBBYPMZ-UHFFFAOYSA-N

34155-80-1
Benalaxyl (33 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,6-dimethyl-N-(2-phenylacetyl)anilino)propanoate | CAS Registry Number: 71626-11-4
Synonyms: Galben, BENALAXYL, Benalaxyl [BSI:ISO], Caswell No. 471AC, 36760_RIEDEL, EINECS 275-728-7, EPA Pesticide Chemical Code 127001, BRN 3001587, LS-16084, M 9834, Methyl N-phenylacetyl-N-2,6-xylyl-DL-alaninate, C10929, Methyl N-(2,6-dimethylphenyl)-N-(phenylacetyl)-DL-alaninate, N-(2,6-Dimethylphenyl)-N-(phenylacetyl)-DL-alanine methyl ester, Alanine, N-(2,6-dimethylphenyl)-N-(phenylacetyl)-, methyl ester, DL-, DL-Alanine, N-(2,6-dimethylphenyl)-N-(phenylacetyl)-, methyl ester

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJPQIRJHIZUAQP-UHFFFAOYSA-N

71626-11-4
Benalaxyl-d5 (1 supplier)2714421-66-4
Benalaxyl-M (10 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-(2,6-dimethyl-N-(2-phenylacetyl)anilino)propanoate | CAS Registry Number: 98243-83-5
Synonyms: Kiralaxyl, D-Benalaxyl, (-)-R-Benalaxyl, Benalaxyl-M [ISO], SureCN41642, AC1L428R, CTK8F7942, ZINC00900561, AG-H-99221, IR 6141, methyl (2R)-2-(2,6-dimethyl-N-(2-phenylacetyl)anilino)propanoate, N-(2,6-Dimethylphenyl)-N-(phenylacetyl)-D-alanine methyl ester, 1135441-58-5

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJPQIRJHIZUAQP-MRXNPFEDSA-N

98243-83-5
Benalaxyl; Farmoplant (0 suppliers)71626-11-1
BENALFOCIN (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine | CAS Registry Number: 73943-10-9
Synonyms: benalfocin, SK&F-86466, Skf 86466, 6-chloro-3-methyl-2,3,4,5-tetrahydro-1h-3-benzazepine, SKF-86466, SK&F 86466, 6-Chloro-2,3,4,5-tetrahydro-3-methyl-1H-3-benzazepine, 1H-3-Benzazepine, 6-chloro-2,3,4,5-tetrahydro-3-methyl-, 7713-86-2, Lopac-S-1563, AC1L3XO4, SureCN8083358, Lopac0_001056, AC1Q3P63, CHEMBL123349, CTK8D9445, CHEBI:302694, AR-1H1305, DNC003956, PDSP1_000725

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSRUDTPYRBLHEO-UHFFFAOYSA-N

73943-10-9
Benamocaine (0 suppliers)
Compound Structure IUPAC Name: [(1S,2R)-2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] benzoate | CAS Registry Number: 39787-47-8
Synonyms: Benamocaine [WHO-DD], ZINC1869862, Cis-DL-1-benzoyloxy-2-dimethylamino-1,2,3,4-tetrahydronaphthalene, 1-Naphthalenol, 2-(dimethylamino)-1,2,3,4-tetrahydro-, benzoate (ester), cis-, Q27264213, UNII-685RW5VA4K component LBQGJHNNGUZLOH-MSOLQXFVSA-N, 1alpha-(Benzoyloxy)-2alpha-(dimethylamino)-1,2,3,4-tetrahydronaphthalene

Molecular Formula: C19H21NO2Molecular Weight: 295.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBQGJHNNGUZLOH-MSOLQXFVSA-N

39787-47-8
BENANOMICIN A (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 116249-65-1
Synonyms: Benanomicin A, D-Alanine, N-((5-((6-deoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, ans)-, AC1NUZ67, LS-15998, (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid, D-Alanine, N-((5-((6-deoxy-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl)-oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-tr

Molecular Formula: C39H41NO19Molecular Weight: 827.738140 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: GOYUMGXIFMGKFN-NUVDETJMSA-N

116249-65-1
BENANOMICIN B (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-5-amino-3-hydroxy-6-methyl-4-[(2S,3S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 116249-66-2
Synonyms: Pradimicin C, Benanomicin B, AC1NUHUT, (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-5-amino-3-hydroxy-6-methyl-4-[(2S,3S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid, D-Alanine, N-((5-((4-amino-4,6-dideoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-

Molecular Formula: C39H42N2O18Molecular Weight: 826.753380 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: IHIIRQILYAXIOH-UDLZIEQUSA-N

116249-66-2
Benanserine (4 suppliers)
Compound Structure IUPAC Name: 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine | CAS Registry Number: 441-91-8
Synonyms: Benanserin, STK367796, 2-(1-benzyl-5-methoxy-2-methyl-1H-indol-3-yl)ethanamine, UNII-9G5WZ7RO2D, AC1L1U4E, AC1Q56KV, SureCN2734622, Oprea1_331807, CBDivE_000733, CHEMBL1740857, MolPort-001-788-659, AR-1H7803, AKOS001609194, 1-Benzyl-2-methyl-5-methoxytryptamine, 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine, 1H-Indole-3-ethanamine, 5-methoxy-2-methyl-1-(phenylmethyl)-, 5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indole-3-ethanamine

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPSOLZRELOLSFM-UHFFFAOYSA-N

441-91-8
Benaprizine (2 suppliers)
Compound Structure IUPAC Name: 2-[ethyl(propyl)amino]ethyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 22487-42-9
Synonyms: 2-(ethyl(propyl)amino)ethyl 2-hydroxy-2,2-diphenylacetate, 2-[ethyl(propyl)amino]ethyl 2-hydroxy-2,2-diphenylacetate, AC1L2CAU, Benaprizine [INN:BAN], SureCN250007, UNII-14FPC4V3AX, 2-[ethyl(propyl)amino]ethyl hydroxy(diphenyl)acetate

Molecular Formula: C21H27NO3Molecular Weight: 341.443980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYPJRLVCFAVWFR-UHFFFAOYSA-N

22487-42-9
BENARONE (0 suppliers)
BENARTHIN (5 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[(2S)-5-(diaminomethylideneamino)-2-[(2,3-dihydroxybenzoyl)amino]pentanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 143651-45-0
Synonyms: Benarthin, L-Threonine, N-(N2-(2,3-dihydroxybenzoyl)-L-arginyl)-, N-(N(sup 2)-(2,3-Dihydroxybenzoyl)-L-arginyl)-L-threonine, L-Threonine, N-(N(sup 2)-(2,3-dihydroxybenzoyl)-L-arginyl)-, (2S,3R)-2-[[(2S)-5-(diaminomethylideneamino)-2-[(2,3-dihydroxybenzoyl)amino]pentanoyl]amino]-3-hydroxybutanoic acid, AC1L539T, CHEBI:68888, LS-153753, L-N-(2,3-dihydroxybenzoyl)arginyl-L-threonine, N5-(Diaminomethylene)-N2-(2,3-dihydroxybenzoyl)-L-ornithyl-L-threonine

Molecular Formula: C17H25N5O7Molecular Weight: 411.409700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: RYFDAFYFFUVLNW-QRTLGDNMSA-N

143651-45-0
BENASTATIN A (6 suppliers)
Compound Structure IUPAC Name: 1,7,9,11-tetrahydroxy-13,13-dimethyl-8-oxo-3-pentylbenzo[a]tetracene-2-carboxylic acid | CAS Registry Number: 138968-85-1
Synonyms: Benastatin A, Benzo(a)naphthacene-2-carboxylic acid, 8,13-dihydro-13,13-dimethyl-8-oxo-3-pentyl-1,7,9,11-tetrahydroxy-, BenastatinA, benastatin-A, ACMC-20mycu, AC1L2QA5, C30H28O7, AG-D-78665, LS-38574, 1,7,9,11-tetrahydroxy-13,13-dimethyl-8-oxo-3-pentylbenzo[a]tetracene-2-carboxylic acid, 8,13-dihydro-1,7,9,11-tetrahydroxy-13,13-dimethyl-8-oxo-3-pentylbenzo(a)naphthacene-2-carboxylic acid, Benzo[a]naphthacene-2-carboxylicacid, 8,13-dihydro-1,7,9,11-tetrahydroxy-13,13-dimethyl-8-oxo-3-pentyl-

Molecular Formula: C30H28O7Molecular Weight: 500.539120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LKGKHTANQJZVPR-UHFFFAOYSA-N

138968-85-1
BENASTATIN B (4 suppliers)
Compound Structure IUPAC Name: 1,7,9,11-tetrahydroxy-13,13-dimethyl-8-oxo-3-pentyl-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid | CAS Registry Number: 138968-86-2
Synonyms: Benastatin B, Benzo(a)naphthacene-2-carboxylic acid, 5,6,8,13-tetrahydro-13,13-dimethyl-8-oxo-3-pentyl-1,7,9,11-tetrahydroxy-, Benzo[a]naphthacene-2-carboxylicacid, 5,6,8,13-tetrahydro-1,7,9,11-tetrahydroxy-13,13-dimethyl-8-oxo-3-pentyl-, ACMC-20mycv, AC1L2QA8, CTK0I2326, LS-38576, 1,7,9,11-tetrahydroxy-13,13-dimethyl-8-oxo-3-pentyl-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid

Molecular Formula: C30H30O7Molecular Weight: 502.555000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FUKMCLKFEWEFSC-UHFFFAOYSA-N

138968-86-2
BENASTATIN D (3 suppliers)
Compound Structure IUPAC Name: 1,7,9,11-tetrahydroxy-13,13-dimethyl-3-pentyl-5,6-dihydrobenzo[a]tetracen-8-one | CAS Registry Number: 150151-89-6
Synonyms: Benastatin D, 6,13-Dihydro-13,13-dimethyl-3-pentyl-1,7,9,11-tetrahydroxybenzo(a)naphthacen-8(5H)-one, Benzo(a)naphthacen-8(5H)-one, 6,13-dihydro-13,13-dimethyl-3-pentyl-1,7,9,11-tetrahydroxy-, AC1L53AZ, LS-38581, 1,7,9,11-tetrahydroxy-13,13-dimethyl-3-pentyl-5,6-dihydrobenzo[a]tetracen-8-one, 1,7,9,11-tetrahydroxy-13,13-dimethyl-3-pentyl-6,13-dihydrobenzo[a]tetracen-8(5H)-one

Molecular Formula: C29H30O5Molecular Weight: 458.545500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GLNSGIZGIVNPCR-UHFFFAOYSA-N

150151-89-6
Benathrin (1 supplier)
Compound Structure IUPAC Name: (4-prop-2-enylphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 18368-96-2
Synonyms: SureCN8977406, AI3-27561, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (4-(2-propenyl)phenyl)methyl ester

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KODGBLWHAUKZDA-UHFFFAOYSA-N

18368-96-2
Benaxibine (6 suppliers)
Compound Structure IUPAC Name: 4-[[(3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]amino]benzoic acid | CAS Registry Number: 27661-27-4
Synonyms: Benaxibina, Benaxibinum, Benaxibinum [Latin], Benaxibina [Spanish], Aminobenzoic acid xyloside, UNII-6EEL176LGY, MLS001201814, 4-(D-Xylosylamino)benzoesaeure, 4-Aminobenzoic acid-N-xyloside, CHEBI:553829, CID65760, Benzoic acid, 4-(D-xylosylamino)-, 72782-43-5 (hydrochloride salt), SMR000718635

Molecular Formula: C12H15NO6Molecular Weight: 269.250600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HLDUHCYBUVVDOT-GZBOUJLJSA-N

27661-27-4
Benazepril (44 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid | CAS Registry Number: 86541-75-5
Synonyms: benazepril, Lotrel, benazapril, benzazepril, Lotensin, Mixture Name, Benazepril Sandoz, Benazeprilum [Latin], Benazepril (INN), Forteekor [veterinary], Spectrum_001922, Benazepril [INN:BAN], Benazepril Sandoz (TN), Spectrum2_000482, Spectrum3_001674, Spectrum4_000286, Spectrum5_001546, BSPBio_003487, KBioGR_000812, KBioSS_002464

Molecular Formula: C24H28N2O5Molecular Weight: 424.489520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XPCFTKFZXHTYIP-PMACEKPBSA-N

86541-75-5
Benazepril Acyl-?-D-glucuronide Allyl Ester (1 supplier)
Benazepril HCI (1 supplier)
Benazepril HCI Polymorph B (1 supplier)
Benazepril HCL (12 suppliers)
BENAZEPRIL HCL( IN HOUSE ) (0 suppliers)80541-74-4
Benazepril hydrochloride (53 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid hydrochloride | CAS Registry Number: 86541-74-4
Synonyms: Lotensin, Cibacene, Cibacen, Briem, Tensanil, Zinadril, Labopol, Cibace, Benazepril HCl, Lotrel, Cibacen CHF, Lotensin HCT, Lotensin (TN), BENAZEPRIL HYDROCHLORIDE, CGS 14824A HCl, HSDB 7081, MLS001076668, MLS001333171, MLS001333172, MLS001401429

Molecular Formula: C24H29ClN2O5Molecular Weight: 460.950460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VPSRQEHTHIMDQM-FKLPMGAJSA-N

86541-74-4
Benazepril Related Compound D (1 supplier)1347874-67-2
Benazepril Related Compound G (15 mg) ((3-(1-Ethoxycarbonyl-3-phenyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine)-1-acetic acid,ethyl ester) (11 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(3S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoate | CAS Registry Number: 103129-58-4
Synonyms: UNII-K53IWT5YZ1, SureCN10905012

Molecular Formula: C26H32N2O5Molecular Weight: 452.542680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NKPNCAYTOLXSEG-VXKWHMMOSA-N

103129-58-4
Benazepril tert-Butyl Ester d5 (1 supplier)
Benazepril tert-Butyl Ester-d5 (9 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(3S)-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-(2,3,4,5,6-pentadeuteriophenyl)butanoate | CAS Registry Number: 1356010-96-2
Synonyms: (3S)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C28H36N2O5Molecular Weight: 485.626649 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QNLLWVSHZXSUNF-HVSPQWTBSA-N

1356010-96-2
Benazepril-[d5] (3 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-(2,3,4,5,6-pentadeuteriophenyl)butan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid | CAS Registry Number: 1279200-03-1
Synonyms: Benazepril-d5

Molecular Formula: C24H28N2O5Molecular Weight: 429.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XPCFTKFZXHTYIP-DPINEGQSSA-N

1279200-03-1
Benazepril-d5 (3 suppliers)
BENAZEPRIL-D5 HYDROCHLORIDE (3 suppliers)
Benazeprilat (18 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(3S)-1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoic acid | CAS Registry Number: 86541-78-8
Synonyms: Benazeprilate, Benazeprilatum, Benazeprilate [French], Benazeprilatum [Latin], Benazeprilat (USAN/INN), Benazeprilat [USAN:INN], UNII-JRM708L703, Cgs-14831, CGS 14831, C24H28N2O5, CID5463984, LS-177937, D03077, 1H-1-Benzazepine-1-acetic acid, 3-(((1S)-1-carboxy-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (3S)-, 1H-1-Benzazepine-1-acetic acid, 3-((1-carboxy-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (S-(R*,R*))-, (3S)-3-(((1S)-1-Carboxy-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid, 107397-09-1, 1H-1-Benzazepine-1-acetic acid, 3-((1-carboxy-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-, 89747-91-1

Molecular Formula: C22H24N2O5Molecular Weight: 396.436360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MADRIHWFJGRSBP-ROUUACIJSA-N

86541-78-8
Benazeprilat Acyl-?-D-glucuronide (0 suppliers)
Benazeprilat Benzyl Ester (Glycine)tert-butyl Ester (3 suppliers)
Benazeprilat Benzyl Ester Analogue, Trifluoroacetic Acid Salt (3 suppliers)
BENAZEPRILAT ETHYL TERT-BUTYL DIESTER (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-[[(3S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoate | CAS Registry Number: 859635-53-3
Synonyms: Benazeprilat Ethyl tert-Butyl Diester, SCHEMBL5176595

Molecular Formula: C28H36N2O5Molecular Weight: 480.605 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ONUFZOAZRCKNDJ-GOTSBHOMSA-N

859635-53-3
BENAZEPRILAT-D5 (5 suppliers)
Benazol P (8 suppliers)
Compound Structure IUPAC Name: 2-(benzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 2240-22-4
Synonyms: Drometrizole, 2440-22-4, 2-(2-HYDROXY-5-METHYLPHENYL)BENZOTRIAZOLE, 2-(2H-Benzotriazol-2-yl)-p-cresol, Tinuvin P, 2-(2-Benzotriazolyl)-p-cresol, UV Absorber-1, Tin P, Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-, 2-(2H-Benzotriazol-2-yl)-4-methylphenol, Porex P, 2-Benzotriazolyl-4-methylphenol, UNII-5X93W9OFZL, Drometrizolum [INN-Latin], p-Cresol, 2-(2H-benzotriazol-2-yl)-, 2-(2'-Hydroxy-5'-methylphenyl)benzotriazole, Drometrizol [INN-Spanish, French], EINECS 219-470-5, NSC 91885, 2-Benzotriazol-2-yl-4-methyl-phenol

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCPKSFINULVDNX-UHFFFAOYSA-N

2240-22-4
6001 to 6050 of 163318 results  Page: << Previous 50 Results 120 [121] 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company