BENAFENTRINE,BENAHORIN Suppliers & Manufacturers

CHEMICAL products beginning with : B

6001 to 6050 of 163214 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

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

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 (34 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-d5 (1 supplier)

2714421-66-4

Benalaxyl-M (10 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

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 (5 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 (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 (3 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

Benazepril (45 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 HCI (1 supplier)

Benazepril HCI Polymorph B (1 supplier)

Benazepril HCL (14 suppliers)

BENAZEPRIL HCL( IN HOUSE ) (0 suppliers)

80541-74-4

Benazepril hydrochloride (55 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

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 tert-Butyl Ester d5 (1 supplier)

Benazepril tert-Butyl Ester-d5 (9 suppliers)

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:	C₂₈H₃₆N₂O₅	Molecular Weight:	485.626649 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QNLLWVSHZXSUNF-HVSPQWTBSA-N

1356010-96-2

Benazepril-[d5] (3 suppliers)

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:	C₂₄H₂₈N₂O₅	Molecular Weight:	429.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XPCFTKFZXHTYIP-DPINEGQSSA-N

1279200-03-1

Benazepril-d5 (3 suppliers)

BENAZEPRIL-D5 HYDROCHLORIDE (3 suppliers)

Benazeprilat (20 suppliers)

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:	C₂₂H₂₄N₂O₅	Molecular Weight:	396.436360 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₈H₃₆N₂O₅	Molecular Weight:	480.605 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ONUFZOAZRCKNDJ-GOTSBHOMSA-N

859635-53-3

BENAZEPRILAT-D5 (5 suppliers)

Benazol P (7 suppliers)

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:	C₁₃H₁₁N₃O	Molecular Weight:	225.245940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MCPKSFINULVDNX-UHFFFAOYSA-N

2240-22-4

BENAZOLIN (14 suppliers)

Benazolin Potassium Salt (7 suppliers)

IUPAC Name: potassium 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate | CAS Registry Number: 67338-65-2
Synonyms: Benazolin-potassium, Benazolin potassium salt, Benazolin-potassium [ISO], EINECS 266-652-5, CID49809, LS-40641, Potassium 4-chloro-2-oxo-2H-benzothiazole-3-acetate, 3(2H)-BENZOTHIAZOLEACETIC ACID, 4-CHLORO-2-OXO-, POTASSIUM SALT

Molecular Formula:	C₉H₅ClKNO₃S	Molecular Weight:	281.757200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVAQOPQXUNGRCM-UHFFFAOYSA-M

67338-65-2

Benazolin-ethyl (25 suppliers)

IUPAC Name: ethyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate | CAS Registry Number: 25059-80-7
Synonyms: Benazolin ethyl ester, Caswell No. 202B, Benazolin-ethyl ester, Benazolin ethyl ester [ANSI], 36768_RIEDEL, EINECS 246-591-0, EPA Pesticide Chemical Code 126801, BRN 0753659, Ethyl-4-chlor-2-oxo-benzothiazolinacetat, NCGC00166315-01, LS-40640, Ethyl 4-chloro-2-oxo-2H-benzothiazole-3-acetate, Ethyl 4-chloro-2-oxo-3(2H)-benzothiazoleacetate, 3-Benzothiazolineacetic acid, 4-chloro-2-oxo-, ethyl ester, 4-Chloro-2-oxo-3(2H)-benzothiazole acetic acid ethyl ester, 3(2H)-Benzothiazoleacetic acid, 4-chloro-2-oxo-, ethyl ester, 4-Chloro-2-oxo-3(2H)-benzothiazoleacetic acid ethyl ester

Molecular Formula:	C₁₁H₁₀ClNO₃S	Molecular Weight:	271.720000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WQRCEBAZAUAUQC-UHFFFAOYSA-N

25059-80-7

BENAZOLIN-METHYL ESTER (4 suppliers)

IUPAC Name: methyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate | CAS Registry Number: 39205-60-2
Synonyms: AC1LGACF, BENAZOLIN-METHYLESTER, methyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate

Molecular Formula:	C₁₀H₈ClNO₃S	Molecular Weight:	257.693420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCDHYAMAXOZQDI-UHFFFAOYSA-N

39205-60-2

BENAZOLINE OXALATE (3 suppliers)

IUPAC Name: 2-naphthalen-2-yl-4,5-dihydro-1H-imidazole | CAS Registry Number: 113698-36-5
Synonyms: CHEMBL266155, 2-(naphthalen-2-yl)-4,5-dihydro-1H-imidazole, 2-naphthalen-2-yl-4,5-dihydro-1H-imidazole, SCHEMBL9575180, 2-(2-Naphthyl)-1-imidazoline, DTXSID8048442, BDBM50240366, DNC014060, ZINC13805903, HE297468

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BGWRJAXPPYHIRG-UHFFFAOYSA-N

113698-36-5

Benazoline oxalate salt (6 suppliers)

IUPAC Name: 2-[(2-methyl-1-benzothiophen-3-yl)methyl]-4,5-dihydro-1H-imidazole;oxalic acid | CAS Registry Number: 1021868-82-5
Synonyms: Benazoline oxalate, EU-0100192, MLS002153511, B4555_SIGMA, CHEMBL1605189, CTK8F0581, HMS2230B07, HMS3260H05, CCG-221496, LP00192, SMR001230843, RT-017281, B 4555, 4,5-Dihydro-2-(2-naphthalenyl)-1H-imidazole oxalate

Molecular Formula:	C₁₅H₁₆N₂O₄S	Molecular Weight:	320.363540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NCCZEUSBCPPRKS-UHFFFAOYSA-N

1021868-82-5

Bencarbazone (6 suppliers)

IUPAC Name: 2-(ethylsulfonylamino)-5-fluoro-4-[4-methyl-5-oxo-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenecarbothioamide | CAS Registry Number: 173980-17-1
Synonyms: 4-(4,5-dihydro-4-methyl-5-oxo-3-(trifluoromethyl)-1H-1,2,4-triazol-1-yl)-2-((ethylsulfonyl)amino)-5-fluorobenzenecarbothioamide, 4-[4,5-Dihydro-4-methyl-5-oxo-3-(trifluoromethyl)-1H-1,2,4-triazol-1-yl]-2-[(ethylsulfonyl)amino]-5-fluorobenzenecarbothioamide, Bencarbazone [ISO], HWH 4991, 2-[2-Fluoro-4-(aminothiocarbonyl)-5-[(ethylsulfonyl)amino]phenyl]-4-methyl-5-(trifluoromethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, Benzenecarbothioamide, 4-(4,5-dihydro-4-methyl-5-oxo-3-(trifluoromethyl)-1H-1,2,4-triazol-1-yl)-2-((ethylsulfonyl)amino)-5-fluoro-

Molecular Formula:	C₁₃H₁₃F₄N₅O₃S₂	Molecular Weight:	427.397633 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LVKBXDHACCFCTA-UHFFFAOYSA-N

173980-17-1

BENCE JONES PROTEIN (1 supplier)

9006-99-9

Bencianol (5 suppliers)

IUPAC Name: (2R,3S)-2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 85443-48-7
Synonyms: Bencianolum, Bencianolum [Latin], UNII-C4A4TVM56F, SureCN2109319, AC1L23O8, CHEMBL2106469, EINECS 287-240-1, (2R,3S)-3',4'-((Diphenylmethylene)dioxy)-3,5,7-flavantriol, (2R,3S)-2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene-3,5,7-triol, (2R,3S)-3,4-Dihydro-2-(3,4((diphenylmethylen)dioxy)phenyl)-2H-chromen-3,5,7-triol

Molecular Formula:	C₂₈H₂₂O₆	Molecular Weight:	454.470680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NGJOOUAZHCZCOW-WNCULLNHSA-N

85443-48-7

Benclonidine (6 suppliers)

IUPAC Name: [2-(2,6-dichloroanilino)-4,5-dihydroimidazol-1-yl]-phenylmethanone | CAS Registry Number: 57647-79-7
Synonyms: Benclonidinum [INN-Latin], Benclonidino [INN-Spanish], {2-[(2,6-dichlorophenyl)amino]-4,5-dihydro-1h-imidazol-1-yl}(phenyl)methanone, 1-Benzoyl-2-(2',6'-dichlorophenylamino)-2-imidazoline, 1H-Imidazol-2-amine, 4,5-dihydro-1-benzoyl-N-(2,6-dichlorophenyl)-, 4,5-Dihydro-1-benzoyl-N-(2,6-dichlorophenyl)-1H-imidazol-2-amine, Benclonidino, Benclonidinum, Benclonidine [INN], AC1Q5JXF, AC1L2AF7, SureCN2108061, SureCN10831619, SureCN10831623, CTK5A7217, KST-1B6011, UNII-1999398A3P, AR-1A9420, AG-J-71391, ST-2225

Molecular Formula:	C₁₆H₁₃Cl₂N₃O	Molecular Weight:	334.199920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHEMKMZUJKPOCO-UHFFFAOYSA-N

57647-79-7

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