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Gemfibrozil
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Gemfibrozil

CAS: 25812-30-0

Ref. TR-G305750

1g
100.00 €
5g
156.00 €
50mg
80.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
Gemfibrozil
Controlled Product
Synonyms:
  • 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid
  • 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid
  • CI 719
  • Decrelip
  • Genlip
  • Gevilon
  • Lipur
  • Lopid
  • Lopizid
  • Trialmin 900
  • See more synonyms
  • 2,2-Dimethyl-5-(2,5-dimethylphenoxy)pentanoic acid
  • 2,2-Dimethyl-5-(2,5-dimethylphenoxy)valeriansaeure
  • 2,2-Dimethyl-5-(2,5-xylyloxy)valeriansaeure
  • 5-[(2,5-Dimethylphenyl)oxy]-2,2-dimethylpentanoic acid
  • Apo-Gemfibrozil
  • Ausgem
  • Bolutol
  • Brn 1881200
  • Brozil
  • Ccris 318
  • Cholespid
  • Ci 719
  • Clearol
  • Elmogan
  • Fetinor
  • Fibratol
  • Fibrocit
  • Gem-S
  • Gemd
  • Gemfibril
  • Gemfibromax
  • Gemfibrozil [USAN:INN:BAN]
  • Gemfibrozilo
  • Gemfibrozilo [INN-Spanish]
  • Gemfibrozilum
  • Gemfibrozilum [INN-Latin]
  • Gemlipid
  • Gemnpid
  • Gevilon Uno
  • Gozid
  • Hidil
  • Hipolixan
  • Hsdb 7735
  • Innogen
  • Ipolipid
  • Jezil
  • Lanaterom
  • Lifibron
  • Lipazil
  • Lipigem
  • Lipira
  • Lipizyl
  • Litarek
  • Low-Lip
  • Micolip
  • Normolip
  • Pentanoic acid, 5-(2,5-dimethylphenoxy)-2,2-dimethyl-
  • Pilder
  • Polyxit
  • Progemzal
  • Reducel
  • Regulip
  • Renabrazin
  • Sinelip
  • Synbrozil
  • Taborcil
  • Tentroc
  • Trialmin
  • Unii-Q8X02027X3
  • Valeric acid, 2,2-dimethyl-5-(2,5-xylyloxy)-
  • WL-Gemfibrozil
Description:

Applications A serum lipid regulating agent used as an antihyperlipoproteinemic.This compound is a contaminant of emerging concern (CECs).
References Kissebach, A.H., et al.: Atherosclerosis, 24, 199 (1976), Lewis, J.E., et al.: Pract. Cardiol., 9, 99 (1983), Rubins, H.B., et al.: N. Engl. J. Med., 341, 410 (1999)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
250.33
Formula:
C15H22O3
Color/Form:
White
InChI:
InChI=1S/C15H22O3/c1-11-6-7-12(2)13(10-11)18-9-5-8-15(3,4)14(16)17/h6-7,10H,5,8-9H2,1-4H3,(H,16,17)
InChI key:
InChIKey=HEMJJKBWTPKOJG-UHFFFAOYSA-N
SMILES:
Cc1ccc(C)c(OCCCC(C)(C)C(=O)O)c1
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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