Benactyzine Methyl Bromide,Benactyzine N-Oxide Suppliers & Manufacturers

CHEMICAL products beginning with : B

7551 to 7600 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

Benactyzine Methyl Bromide (12 suppliers)

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:	C₂₁H₂₈BrNO₃	Molecular Weight:	422.355920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKMVJQCQTCLYIF-UHFFFAOYSA-M

3166-62-9

Benactyzine N-Oxide (1 supplier)

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:	C₂₀H₂₅NO₄	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGFWXKYTIXANAJ-UHFFFAOYSA-N

42771-70-0

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 (5 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 (4 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]- (1 supplier)

2088206-03-3

BENAFENTRINE (7 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-D3 (1 supplier)

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 (26 suppliers)

71626-11-4

Benalaxyl-d5 (3 suppliers)

2714421-66-4

Benalaxyl-M (9 suppliers)

98243-83-5

Benalaxyl; Farmoplant (0 suppliers)

71626-11-1

BENALFOCIN (2 suppliers)

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 (2 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) (1 supplier)

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

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 (7 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: 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:	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 (3 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 (6 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 (1 supplier)

Benazepril (38 suppliers)

86541-75-5

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

BENAZEPRIL ACYL-ÃŸ-D-GLUCURONIDE (1 supplier)

BENAZEPRIL ACYL-ÃŸ-D-GLUCURONIDE ALLYL ESTER (1 supplier)

BENAZEPRIL ACYL-Î’-D-GLUCURONIDE (1 supplier)

BENAZEPRIL ACYL-Î’-D-GLUCURONIDE ALLYL ESTER (1 supplier)

BENAZEPRIL DIKETO ANALOGUE (1 supplier)

BENAZEPRIL EP IMPURITY F/ BENAZEPRIL RELATED COMPUND F (1 supplier)

BENAZEPRIL ETHYL ESTER HYDROCHLORIDE (1 supplier)

Benazepril HCI (1 supplier)

Benazepril HCI Polymorph B (1 supplier)

Benazepril HCL (9 suppliers)

BENAZEPRIL HCL( IN HOUSE ) (0 suppliers)

80541-74-4

Benazepril hydrochloride (45 suppliers)

86541-74-4

BENAZEPRIL METHYL ESTER (1 supplier)

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

BENAZEPRIL RR ISOMER (1 supplier)

BENAZEPRIL SR ISOMER (1 supplier)

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