Estimated delivery in United States, on Wednesday 4 Dec 2024
Product Information
Name:
R-(+)-ETOMOXIR
Synonyms:
- ethyl 2-(6-(4-chlorophenoxy)hexyl)oxirane-2-carboxylate
- etomoxir
- Oxiranecarboxylic acid, 2-[6-(4-chlorophenoxy)hexyl]-, ethyl ester, (2R)-
- Rac-Etomoxir Ethyl Ester
- 2-Oxiranecarboxylic acid, 2-[6-(4-chlorophenoxy)hexyl]-, ethyl ester, (2R)-
- Ethyl (+)-(R)-2-(6-(p-chlorophenoxy)hexyl)glycidate
- ethyl (2R)-2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate
- (R)-2-[6-(4-Chlorophenoxy)hexyl]oxiranecarboxylic Acid, Ethyl Ester
- Etomoxirum [Latin]
- 4-Bromo-2-fluorobenzonitrile
- See more synonyms
- (2R)-2-[6-(4-Chlorophenoxy)hexyl]-2-oxiranecarboxylic acid ethyl ester
- (R)-(+)-Etomoxir
- (R)-Ethyl 2-(6-(4-chlorophenoxy)hexyl)oxirane-2-carboxylate
- Etomoxir [INN]
- Oxiranecarboxylic acid, 2-[6-(4-chlorophenoxy)hexyl]-, ethyl ester, (R)-
- Unii-Msb3Dd2Xp6
- ethyl (2S)-2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate
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:
326.8151
Formula:
C17H23ClO4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C17H23ClO4/c1-2-20-16(19)17(13-22-17)11-5-3-4-6-12-21-15-9-7-14(18)8-10-15/h7-10H,2-6,11-13H2,1H3/t17-/m1/s1
InChI key:
DZLOHEOHWICNIL-QGZVFWFLSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA009CBM R-(+)-ETOMOXIR
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