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Finasteride
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Finasteride

CAS: 98319-26-7

Ref. 86-MM0415.00-0250

250mg
1,461.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
Finasteride
Controlled Product
Synonyms:
  • 1H-Indeno[5,4-f]quinoline-7-carboxamide
  • N-(1,1-dimethylethyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-
  • (4aR,4bS,6aS,7S,9aS,9bS,11aR)-
  • 4-Azaandrost-1-ene-17-carboxamide
  • N-(1,1-dimethylethyl)-3-oxo-
  • (5alpha,17beta)-
  • (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(1,1-Dimethylethyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide
  • Appecia
  • Chibro-Proscar
  • Finalo
  • See more synonyms
  • Finara
  • Finast
  • Finasterid Alternova
  • Finastid
  • Finax
  • Fincar
  • Finpecia
  • Fistide
  • Geffina
  • MK 906
  • N-(tert-Butyl)-3-oxo-4-aza-5alpha-androst-1-ene-17-carboxamide
  • Propecia
  • Proscar
  • Prosteride
  • Prostide
  • (4aR,4bS,6aS,7S,9aS,9bS)-N-tert-butyl-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide
  • (4aR,4bS,6aS,9aS,9bS,11aR)-N-tert-butyl-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide
  • 1H-Indeno[5,4-f]quinoline-7-carboxamide, N-(1,1-dimethylethyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-
  • 4-Azaandrost-1-ene-17-carboxamide, N-(1,1-dimethylethyl)-3-oxo-, (5α,17β)-
  • Mk 906
  • N-(2-Methyl-2-Propyl)-3-Oxo-4-Aza-5Alpha-Androst-1-Ene-17Beta-Carboxamide
  • N-(tert-Butyl)-3-oxo-4-aza-5α-androst-1-ene-17-carboxamide
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:
372.54
Formula:
C23H36N2O2
Color/Form:
Neat
InChI:
InChI=1S/C23H36N2O2/c1-21(2,3)25-20(27)17-8-7-15-14-6-9-18-23(5,13-11-19(26)24-18)16(14)10-12-22(15,17)4/h11,13-18H,6-10,12H2,1-5H3,(H,24,26)(H,25,27)/t14-,15-,16-,17+,18+,22-,23+/m0/s1
InChI key:
InChIKey=DBEPLOCGEIEOCV-WSBQPABSSA-N
SMILES:
CC(C)(C)NC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4NC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C
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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