BENACYL,BENADROSTIN Suppliers & Manufacturers

CHEMICAL products beginning with : B

7951 to 8000 of 183840 results Page:

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PRODUCT NAME

CAS Registry Number

BENACYL (2 suppliers)

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:	C₁₇H₁₅N₃O₄	Molecular Weight:	325.318700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BHWHSIBHVBDSRN-UHFFFAOYSA-N

42784-13-4

BENADROSTIN (4 suppliers)

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:	C₈H₅NO₄	Molecular Weight:	179.129600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BQIRLGRTNUTGAT-UHFFFAOYSA-N

117241-60-8

BENADRYL N-OXIDE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine oxide;hydrochloride | CAS Registry Number: 13168-00-8
Synonyms: Benadryl N-oxide hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO₂	Molecular Weight:	307.818 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWWPHMSWVFMLIF-UHFFFAOYSA-N

13168-00-8

BENADRYL, [PHENYL-14C]- (0 suppliers)

2088206-03-3

BENAFENTRINE (6 suppliers)

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:	C₂₃H₂₇N₃O₃	Molecular Weight:	393.478780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCDXHGMCXGHXBM-PMACEKPBSA-N

35135-01-4

Benafentrine dimaleate (6 suppliers)

IUPAC Name: N-[4-[(4aR,10bS)-8,9-dimethoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]phenyl]acetamide; (E)-but-2-enedioic acid | CAS Registry Number: 76166-55-7
Synonyms: AH 21132, CID6438805, AH 21-132, 6-(4-Acetamidophenyl)-1,2,3,4,4a,10b-hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)-naphthyridine-bis(hydrogen maleate), Acetamide, N-(4-(1,2,3,4,4a,10b-hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)phenyl)-, cis-, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₃₁H₃₅N₃O₁₁	Molecular Weight:	625.623100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: BWJFLHODOYZAML-GODXOYSCSA-N

76166-55-7

BENAFENTRINE-D3 (0 suppliers)

BENAHORIN (2 suppliers)

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:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IFAIUWDLBBYPMZ-UHFFFAOYSA-N

34155-80-1

Benalaxyl (25 suppliers)

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:	C₂₀H₂₃NO₃	Molecular Weight:	325.401520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJPQIRJHIZUAQP-UHFFFAOYSA-N

71626-11-4

Benalaxyl, (+)- (2 suppliers)

IUPAC Name: methyl (2S)-2-(2,6-dimethyl-N-(2-phenylacetyl)anilino)propanoate | CAS Registry Number: 97716-85-3
Synonyms: UNII-06UBT0512C, (S)-Methyl 2-(N-(2,6-dimethylphenyl)-2-phenylacetamido)propanoate, 06UBT0512C, L-Alanine, N-(2,6-dimethylphenyl)-N-(phenylacetyl)-, methyl ester, ( )-Benalaxyl, (S)-benalaxyl, (+)-Benalaxyl, S-(+)-Benalaxyl, (+)-(S)-benalaxyl, AC1NUS6T, SCHEMBL54808, CHEBI:82782, DTXSID20243159, ZINC900560, AKOS025286115, AK162275, ZB015184, BG00341262, methyl N-(2,6-dimethylphenyl)-N-(phenylacetyl)-L-alaninate, UNII-18TH6NY90J component CJPQIRJHIZUAQP-INIZCTEOSA-N

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.408 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJPQIRJHIZUAQP-INIZCTEOSA-N

97716-85-3

Benalaxyl-d5 (1 supplier)

2714421-66-4

Benalaxyl-M (7 suppliers)

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:	C₂₀H₂₃NO₃	Molecular Weight:	325.401520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJPQIRJHIZUAQP-MRXNPFEDSA-N

98243-83-5

Benalaxyl; Farmoplant (0 suppliers)

71626-11-1

BENALFOCIN (2 suppliers)

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:	C₁₁H₁₄ClN	Molecular Weight:	195.688560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RSRUDTPYRBLHEO-UHFFFAOYSA-N

73943-10-9

Benamocaine (1 supplier)

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:	C₁₉H₂₁NO₂	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBQGJHNNGUZLOH-MSOLQXFVSA-N

39787-47-8

BENANOMICIN A (5 suppliers)

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:	C₃₉H₄₁NO₁₉	Molecular Weight:	827.738140 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: GOYUMGXIFMGKFN-NUVDETJMSA-N

116249-65-1

BENANOMICIN B (3 suppliers)

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:	C₃₉H₄₂N₂O₁₈	Molecular Weight:	826.753380 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: IHIIRQILYAXIOH-UDLZIEQUSA-N

116249-66-2

BENANOMICIN B (FORMATE) (0 suppliers)

Benanserin HCl (2 suppliers)

IUPAC Name: 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 525-02-0
Synonyms: Benzyl antiserotonin, Woolley's antiserotonin, Benanserin hydrochloride, Serotonin benzyl analog, 1-Benzyl-2,5-dimethylserotonin hydrochloride, UNII-86Q50C824Z, 1-Benzyl-2-methyl-5-methoxytryptamine hydrochloride, NSC 17384, 1-Benzyl-2-methyl-3-(2-aminoethyl)-5-methoxyindole hydrochloride, 3-(2-Aminoethyl)-1-benzyl-5-methoxy-2-methylindole hydrochloride, Benzyl-1 methyl-2 methoxy-5 tryptamine chlorhydrate [French], 5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indole-3-ethanamide monohydrochloride, INDOLE, 3-(2-AMINOETHYL)-1-BENZYL-5-METHOXY-2-METHYL-, MONOHYDROCHLORIDE, AC1L1VP2, AGN-PC-0JK9N7, SCHEMBL1801669, CHEMBL1731319, MolPort-002-130-710, NSC17384, NSC-17384

Molecular Formula:	C₁₉H₂₃ClN₂O	Molecular Weight:	330.851720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEVSQLIUCMHBPN-UHFFFAOYSA-N

525-02-0

Benanserine (4 suppliers)

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:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPSOLZRELOLSFM-UHFFFAOYSA-N

441-91-8

Benapenem (1 supplier)

1312953-83-5

Benaprizine (2 suppliers)

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:	C₂₁H₂₇NO₃	Molecular Weight:	341.443980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYPJRLVCFAVWFR-UHFFFAOYSA-N

22487-42-9

BENARONE (0 suppliers)

Benarthin (8 suppliers)

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: 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:	C₁₇H₂₅N₅O₇	Molecular Weight:	411.409700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: RYFDAFYFFUVLNW-QRTLGDNMSA-N

143651-45-0

BENASTATIN A (6 suppliers)

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:	C₃₀H₂₈O₇	Molecular Weight:	500.539120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LKGKHTANQJZVPR-UHFFFAOYSA-N

138968-85-1

BENASTATIN B (4 suppliers)

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:	C₃₀H₃₀O₇	Molecular Weight:	502.555000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: FUKMCLKFEWEFSC-UHFFFAOYSA-N

138968-86-2

BENASTATIN D (2 suppliers)

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:	C₂₉H₃₀O₅	Molecular Weight:	458.545500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GLNSGIZGIVNPCR-UHFFFAOYSA-N

150151-89-6

Benathrin (1 supplier)

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:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KODGBLWHAUKZDA-UHFFFAOYSA-N

18368-96-2

Benaxibine (7 suppliers)

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:	C₁₂H₁₅NO₆	Molecular Weight:	269.250600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HLDUHCYBUVVDOT-GZBOUJLJSA-N

27661-27-4

BENAZAPRIL (0 suppliers)

Benazepril (34 suppliers)

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:	C₂₄H₂₈N₂O₅	Molecular Weight:	424.489520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XPCFTKFZXHTYIP-PMACEKPBSA-N

86541-75-5

Benazepril Acyl-?-D-glucuronide Allyl Ester (1 supplier)

BENAZEPRIL ACYL-ÃŸ-D-GLUCURONIDE (0 suppliers)

BENAZEPRIL ACYL-ÃŸ-D-GLUCURONIDE ALLYL ESTER (0 suppliers)

BENAZEPRIL ACYL-Î’-D-GLUCURONIDE (0 suppliers)

BENAZEPRIL ACYL-Î’-D-GLUCURONIDE ALLYL ESTER (0 suppliers)

BENAZEPRIL DIKETO ANALOGUE (0 suppliers)

BENAZEPRIL EP IMPURITY F/ BENAZEPRIL RELATED COMPUND F (0 suppliers)

BENAZEPRIL ETHYL ESTER HYDROCHLORIDE (0 suppliers)

Benazepril HCI (0 suppliers)

Benazepril HCI Polymorph B (0 suppliers)

Benazepril HCL (8 suppliers)

BENAZEPRIL HCL( IN HOUSE ) (0 suppliers)

80541-74-4

Benazepril hydrochloride (41 suppliers)

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:	C₂₄H₂₉ClN₂O₅	Molecular Weight:	460.950460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VPSRQEHTHIMDQM-FKLPMGAJSA-N

86541-74-4

BENAZEPRIL METHYL ESTER (0 suppliers)

Benazepril Related Compo (1 supplier)

Benazepril Related Compou (1 supplier)

1347874-67-2

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:	C₂₆H₃₂N₂O₅	Molecular Weight:	452.542680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NKPNCAYTOLXSEG-VXKWHMMOSA-N

103129-58-4

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