1-(5-(1,1,2,2-Tetrahydroxybutyl)-1H-imidazol-2-yl)ethanone
CAS: 94944-70-4
Ref. IN-DA005U25
| 1mg | 461.00 € | ||
| 5mg | To inquire |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
1-(5-(1,1,2,2-Tetrahydroxybutyl)-1H-imidazol-2-yl)ethanone
Synonyms:
- 2-acetyl-4(5)-(1,2,3,4-tetrahydroxybutyl)imidazole
- 2-acetyl-4(5)-tetrahydroxybutylimidazole
- 2-acetyl-4-tetrahydroxybutylimidazole
- 2-Athbi
- 2-Acetyl-4(5)-tetrahydroxybutylimidazole
- 2-Acetyl-5-tetrahydroxybutyl Imidazole
- 2-Acetyl-4-tetrahydroxybutylimidazole
- Ethanone, 1-(4-(1,2,3,4-tetrahydroxybutyl)-1H-imidazol-2-yl)-, (1R-(1R*,2S*,3R*))-
- 1-[5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]-1H-imidazol-2-yl]ethanone
- 2-Acetyl-4-tetrahydroxybutyl Imidazole; 1-[5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]-1H-imidazol-2-yl]-ethanone
- See more synonyms
- (2E)-hexadecenal(d5)
- 1-[4-(1,2,3,4-Tetrahydroxybutyl)imidazol-2-yl]ethanone
- 2-acetyl-4-tetrahydroxybutyl imidazole
- 2-Acetyl-5-(tetrahydroxybutyl)imidazole
- ethanone, 1-[4-(1,2,3,4-tetrahydroxybutyl)-1h-imidazol-2-yl]-, [1r-(1r*,2s*,3r*)]- (9ci)
- 2-Acetyl-4(5)-(1,2,3,4-tetrahydroxybutyl)-imidazole
- 2-Acetyl-4(5)-(l(R),2(5),3(R),4-tetrahydroxybutyl)-imidazole
- 2-Acetyl-4(5)-(l(R),2(5),3(R),4-tetrahydroxybutyl)imidazole
- Ethanone, 1-[4-(1,2,3,4-tetrahydroxybutyl)-1H-imidazol-2-yl]-
- (2R,3S,4R)-4-(2-Acetyl-1H-imidazole-4-yl)-1,2,3,4-butanetetraol
- 1-(4-((1R,2S,3R)-1,2,3,4-tetrahydroxybutv1)-1H-imidazol-2-yl)ethanone
- 1-(4-((1R,2S,3R)-1,2,3,4-tetrahydroxybutyl)-1H-imidazol-2-yl)ethanone
- 1-[4-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]-3H-imidazol-2-yl]ethanone
- 1-[4-((1R,2S,3R)-1,2,3,4-Tetrahydroxy-butyl)-1H-imidazol-2-yl]-ethanone
- ethanone, 1-[5-[(1r,2s,3r)-1,2,3,4-tetrahydroxybutyl]-1h-imidazol-2-yl]-
- 2-Acetyltetrahydroxybutylimidazole, (1R,2S,3R)-
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:
230.2179
Formula:
C9H14N2O5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C9H14N2O5/c1-4(13)9-10-2-5(11-9)7(15)8(16)6(14)3-12/h2,6-8,12,14-16H,3H2,1H3,(H,10,11)/t6-,7-,8-/m1/s1
InChI key:
CQSIXFHVGKMLGQ-BWZBUEFSSA-N
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA005U25 1-(5-(1,1,2,2-Tetrahydroxybutyl)-1H-imidazol-2-yl)ethanone
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