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Benazepril hydrochloride
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Benazepril hydrochloride

CAS: 86541-74-4

Ref. IN-DA003O08

1g
41.00 €
5g
108.00 €
25g
204.00 €
100mg
24.00 €
250mg
31.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Benazepril hydrochloride
Synonyms:
  • benazapril
  • benazepril
  • benzazepril
  • Briem
  • Cibacène
  • Cibacen
  • Labopal
  • Lotensin
  • Lotensin
  • Cibacen
  • See more synonyms
  • Cibacene
  • Briem
  • Tensanil
  • Zinadril
  • Cibace
  • Labopol
  • 2-((S)-3-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride
  • benazcpril
  • 2-((S)-3-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-ylamino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride
  • benazepril monohydrochloride
  • Benazepril Hydrochloride,(S)
  • Benazepril hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material
  • benazepril
  • Lotrel
  • 1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, hydrochloride (1:1), (3S)-
  • 1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride, (3S)-
  • 1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride, [S-(R*,R*)]-
  • Benazepril Hydrochloride
  • CGS 14824A HCl
  • Cgs 14824A
  • Lotension
  • [(3R)-3-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid hydrochloride (1:1)
  • [(3S)-3-{[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid hydrochloride
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
460.9505
Formula:
C24H29ClN2O5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C24H28N2O5.ClH/c1-2-31-24(30)20(14-12-17-8-4-3-5-9-17)25-19-15-13-18-10-6-7-11-21(18)26(23(19)29)16-22(27)28;/h3-11,19-20,25H,2,12-16H2,1H3,(H,27,28);1H/t19-,20-;/m0./s1
InChI key:
VPSRQEHTHIMDQM-FKLPMGAJSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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