Benazepril Related Compound E,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) Suppliers & Manufacturers

CHEMICAL products beginning with : B

8001 to 8050 of 183876 results Page:

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PRODUCT NAME

CAS Registry Number

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 (0 suppliers)

BENAZEPRIL SR ISOMER (0 suppliers)

Benazepril tert-Butyl Ester d5 (1 supplier)

Benazepril tert-Butyl Ester-d5 (3 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] (1 supplier)

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 (0 suppliers)

BENAZEPRIL-D5 ACYL-Î’-D-GLUCURONIDE (0 suppliers)

BENAZEPRIL-D5 ACYL-B-D-GLUCURONIDE (0 suppliers)

BENAZEPRIL-D5 HCL (2 suppliers)

BENAZEPRIL-D5 HYDROCHLORIDE (2 suppliers)

Benazeprilat (13 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 ACYL-Î’-D-GLUCURONIDE (0 suppliers)

BENAZEPRILAT ACYL-Î’-D-GLUCURONIDE DIBENZYL ESTER (0 suppliers)

BENAZEPRILAT ACYL-B-D-GLUCURONIDE (0 suppliers)

Benazeprilat Benzyl Ester (Glycine)tert-butyl Ester (2 suppliers)

Benazeprilat Benzyl Ester Analogue, Trifluoroacetic Acid Salt (1 supplier)

BENAZEPRILAT ETHYL ESTER HYDROCHLORIDE (0 suppliers)

BENAZEPRILAT ETHYL TERT-BUTYL DIESTER (3 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 ETHYL-D5 ESTER HYDROCHLORIDE (0 suppliers)

BENAZEPRILAT-D5 (4 suppliers)

BENAZEPRILAT-D5 ACYL-Î’-D-GLUCURONIDE (0 suppliers)

BENAZEPRILAT-D5 ACYL-B-D-GLUCURONIDE (0 suppliers)

Benazol P (4 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 (7 suppliers)

Benazolin (5 suppliers)

IUPAC Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid | CAS Registry Number: 3813-05-6
Synonyms: Metizolin, Eunasin, Benazoline, Herbazolin, Springclene, Benasalox, Benazalox, Bensecal, Chamilox, Cresopur, Herbitox, Benopan, Galipan, Keropur, Benzar, Galtak, Leymin, Tillox, Asset, BENAZOLIN

Molecular Formula:	C₉H₆ClNO₃S	Molecular Weight:	243.666840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYJSGOXICXYZGS-UHFFFAOYSA-N

3813-05-6

Benazolin Potassium Salt (4 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 (15 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 (3 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 (5 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 (3 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

BENCE-JONES PROTEIN (0 suppliers)

BENCH SCALES, HARVARD JUNIOR (0 suppliers)

BENCHTOP 1KB DNA LADDER (0 suppliers)

BENCHTOP BIG CAPACITY CENTRIFUGE 2-40B (0 suppliers)

BENCHTOP PCR MARKERS (0 suppliers)

BENCHTOP PGEM DNA MARKERS (0 suppliers)

BENCHTOP PH METER WITH 0.01 PH RESOLUTION (0 suppliers)

BENCHTOP PHIX174 DNA/HAE III MARKERS (0 suppliers)

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 (3 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

Bencyclane Fumarate (7 suppliers)

IUPAC Name: 3-(1-benzylcycloheptyl)oxy-N,N-dimethylpropan-1-amine;(E)-but-2-enedioic acid | CAS Registry Number: 14286-84-1
Synonyms: bencyclane fumarate, Angiociclan, Angiodel, Diacyclan, Dilangio, Fludilat, Halidor, Hemoflux, Ludilat, Egyt 201, EINECS 238-204-9, Bencyclane fumarate (JAN), Bencyclane fumarate [JAN], 1-Benzyl-1-(3'-dimethylaminopropoxy)cycloheptane fumarate, 3-((1-Benzylcycloheptyl)oxy)-N,N-dimethylpropylamine fumarate, (3-((1-Benzylcycloheptyl)oxy)propyl)dimethylammonium hydrogen fumarate, Propylamine, 3-((1-benzylcycloheptyl)oxy)-N,N-dimethyl-, fumarate, C19H31NO, 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)cycloheptyl)oxy)-, (E)-2-butenedioate (1:1), N-(3-(1-Benzyl-cycloheptyl-oxy)-propyl)-N,N-dimethyl-ammonium-hydrogenfumarat [German]

Molecular Formula:	C₂₃H₃₅NO₅	Molecular Weight:	405.527700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LSTKNZAMFRGXCG-WLHGVMLRSA-N

14286-84-1

BENCYCLANE-D6 FUMERATE (0 suppliers)

Bencycloquidium Bromide (1 supplier)

860804-18-8

BENCYLINA-1 (1 supplier)

IUPAC Name: sodium;(2S,5R)-6-[(3-benzhydryl-5-methyl-1,2-oxazole-4-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 77372-70-4
Synonyms: Bencylina-1, AC1Q1VOU, 6-(3-Benzhydryl-5-methylisoxazolyl-4'-carboxyamido)penicillanic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((3-(diphenylmethyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2alpha,5alpha,6beta))-, sodium (2S,5R)-6-[[3-[di(phenyl)methyl]-5-methyl1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula:	C₂₆H₂₄N₃NaO₅S	Molecular Weight:	513.540629 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YZFPPFDBVLXRED-FXQXEVIPSA-M

77372-70-4

BENCYNOATE HYDROCHLORIDE (5 suppliers)

IUPAC Name: (3-methyl-3-azabicyclo[3.3.1]nonan-9-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 162220-36-2
Synonyms: SureCN7092217, AGN-PC-004FR7, BCPP000349, BCP9000388, [(1S,5R)-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl] (2S)-2-cyclopentyl-2-hydroxy-2-phenylacetate

Molecular Formula:	C₂₂H₃₁NO₃	Molecular Weight:	357.486440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ROZOEEGFKDFEFP-UHFFFAOYSA-N

162220-36-2

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