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Enalapril Maleate
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Enalapril Maleate

CAS: 76095-16-4

Ref. 86-MM0010.00-0250

250mg
1,595.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Enalapril Maleate
Controlled Product
Synonyms:
  • L-Proline
  • N-[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]-L-alanyl-
  • (2Z)-2-butenedioate (1:1)
  • L-Proline
  • 1-[N-[1-(ethoxycarbonyl)-3-phenylpropyl]-L-alanyl]-
  • (S)-
  • (Z)-2-butenedioate (1:1)
  • Acetensil
  • Alphrin
  • Amprace
  • See more synonyms
  • Analept
  • Antiprex
  • BQL
  • Benalipril
  • Biocronil
  • Bitensil
  • Cardiovet
  • Controlvas
  • Converten
  • Convertin
  • Ednyt
  • Elfonal
  • Enacard
  • Enaladil
  • Enaloc
  • Enapren
  • Enapril
  • Enaprin
  • Enaril
  • Envas
  • Glioten
  • Hipoartel
  • Hytrol
  • Innovace
  • Innovade
  • Inoprilat
  • Invoril
  • Kenopril
  • Lapril
  • Lotrial
  • MK 421
  • MK 421 maleate
  • Minipril
  • Naprilene
  • Naritec
  • Nuril
  • Olivin
  • Pres
  • Presil
  • Pressotec
  • Renavace
  • Renitec
  • Renitek
  • Reniten
  • Renivace
  • Repantril
  • Sintec
  • Tenace
  • Unaril
  • Unipril
  • Vasopril
  • Vasotec
  • Xanef
  • (2S)-1-[(2S)-2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]propanoyl]pyrrolidine-2-carboxylic acid
  • (2S)-1-[2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]propanoyl]pyrrolidine-2-carboxylic acid
  • (S)-1-(N-(1-(Ethoxycarbonyl)-3-Phenylpropyl)-L-Alanyl)-L-Proline (Z)-2-Butenedioate Salt
  • <span class="text-smallcaps">L</smallcap>-Proline, 1-[N-[1-(ethoxycarbonyl)-3-phenylpropyl]-<smallcap>L</span>-alanyl]-, (S)-, (Z)-2-butenedioate (1:1)
  • <span class="text-smallcaps">L</smallcap>-Proline, N-[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]-<smallcap>L</span>-alanyl-, (2Z)-2-butenedioate (1:1)
  • Acapril
  • But-2-Enedioic Acid
  • Enace
  • Enalapril LPH
  • Ezapril
  • Mk 421
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
492.52
Formula:
C20H28N2O5·C4H4O4
Color/Form:
Neat
InChI:
InChI=1S/C20H28N2O5.C4H4O4/c1-3-27-20(26)16(12-11-15-8-5-4-6-9-15)21-14(2)18(23)22-13-7-10-17(22)19(24)25;5-3(6)1-2-4(7)8/h4-6,8-9,14,16-17,21H,3,7,10-13H2,1-2H3,(H,24,25);1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-,16-,17-;/m0./s1
SMILES:
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)O.O=C(O)/C=C\C(=O)O
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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