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Simvastatin
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Simvastatin

CAS: 79902-63-9

Ref. 86-MM0158.00

100mg
1,260.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Simvastatin
Controlled Product
Synonyms:
  • Butanoic acid
  • 2,2-dimethyl-
  • (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester (9CI)
  • Cholestat
  • Denan
  • Eucor
  • Kolestevan
  • L 644128-000U
  • Lipex
  • Lipinorm
  • See more synonyms
  • Liponorm
  • Lipovas
  • Lodales
  • MK 733
  • Modutrol
  • Nor-Vastina
  • Rechol
  • Simcor
  • Simovil
  • Simvastatin lactone
  • Simvotin
  • Sinvacor
  • Sinvascor
  • Sivastin
  • Statin
  • Synvinolin
  • Valemia
  • Velostatin
  • Zocor
  • Zocord
  • Butanoic acid
  • 2,2-dimethyl-
  • 1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester
  • [1S-[1alpha,3alpha,7beta,8beta(2S*,4S*),8abeta]]-
  • (+)-Simvastatin
  • Apo-Simva
  • Apo-Simvastatin
  • Bestatin 20
  • Butanoic acid, 2,2-dimethyl-, 1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester, [1S-[1α,3α,7β,8β(2S*,4S*),8aβ]]-
  • Co-Simvastatin
  • Egilipid
  • Lycostatin
  • Mk 733
  • Novo-Simvastatin
  • Pms-simvastatin
  • Simastin 20
  • Simcovas
  • Simgal
  • Simi 20
  • Simlip
  • Simlip 20
  • Simlo 20
  • Simlup 20
  • Simratio
  • Simvacard
  • Simvachol
  • Simvacor
  • Simvahexal
  • Simvas
  • Simvasterol
  • Simvastol
  • Simvofix
  • Starstat 20
  • Vasilip
  • Vastan
  • Vazilip
  • Ximve
  • Zocor Forte
  • Zorced
  • Zosta
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:
418.57
Formula:
C25H38O5
Color/Form:
Neat
InChI:
InChI=1S/C25H38O5/c1-6-25(4,5)24(28)30-21-12-15(2)11-17-8-7-16(3)20(23(17)21)10-9-19-13-18(26)14-22(27)29-19/h7-8,11,15-16,18-21,23,26H,6,9-10,12-14H2,1-5H3/t15-,16-,18+,19+,20-,21-,23-/m0/s1
InChI key:
InChIKey=RYMZZMVNJRMUDD-HGQWONQESA-N
SMILES:
CCC(C)(C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@H]21
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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