- Enzyme Activators and Inhibitors
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- Other Inhibitors
- Chiral Organic Compounds
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Product Information
Name:ACIVICIN
Synonyms:
- alpha-amino-3-chloro-4,5-dihydro-5-isoxazoleacetic acid
- alpha-S,5S-alpha-amino-3-chloro-2-isoxazoline-5-acetic acid
- L-(alphaS,5S)-alpha-amino-3-chloro-4,5-dihydro-5-isoxazoleacetic acid
- Acivicine
- Acivicino
- Acivicinum
- (alphaS,5S)-alpha-Amino-3-chloro-2-isoxazoline-5-acetic acid
- (alpha-S,5S)-alpha-Amino-3-chloro-4,5-dihydro-5-isoxazoleacetic acid
- (2S)-2-Amino-2-[(5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl]acetic acid
- (2S)-2-amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-yl]acetic acid
- (alphaS,5S)-alpha-Amino-3-chlor-4,5-dihydro-5-isoxazolylessigsaeure
- (S-(R*,R*))-4,5-Dihydro-alpha-amino-3-chloro-5-isoxazoleacetic acid
- L-(alphaS,5S)-alpha-amino-3-chloro-4,5-dihydro-5-isoxazoleacetic acid
- 5-Isoxazoleacetic acid, alpha-amino-3-chloro-4,5-dihydro-, (S-(R*,R*))-
- 5-Isoxazoleacetic acid,5-dihydro-, [S-(R*,R*)]-
- (2S)-amino[(5S)-3-chloro-4,5-dihydroisoxazol-5-yl]ethanoic acid
- (a-S, 5S)-a-Amino-3-chloro-4,5-dihydro-5-isoxazoleacetic acid
- (2S)-amino[(5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl]acetic acid
- (alphaS,5S)-alpha-amino-3-chloro- 4,5-dihydro-5-isoxazol-acetic acid
- (alphaS,5S)-alpha-amino-3-chloro-4,5-dihydro-5-isoxazol-acetic acid
- (alphaS,5S)-alpha-amino-3-chloro-4,5-dihydro-5-isoxazole acetic acid
- .alpha.-Amino-3-chloro-4,5-dihydro-[S-(R*,R*)]-5-isoxazoleacetatic acid
- [S-(R*,R*)]-|A-Amino-3-chloro-4,5-dihydro-5-isoxazoleacetic Acid
- (2S)-2-azanyl-2-[(5S)-3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl]ethanoic acid
- 5-Isoxazoleacetic acid, alpha-amino-3-chloro-4,5-dihydro-
- alpha-Amino-3-chloro-4,5-dihydro-5-isoxazoleacetic acid
- alpha-S,5S-alpha-amino-3-chloro-2-isoxazoline-5-acetic acid
- (2s)-Amino[(5s)-3-Chloro-4,5-Dihydroisoxazol-5-Yl]acetic Acid
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:178.5737
Formula:C5H7ClN2O3
Purity:97%
Color/Form:Solid
InChI:InChI=1S/C5H7ClN2O3/c6-3-1-2(11-8-3)4(7)5(9)10/h2,4H,1,7H2,(H,9,10)/t2-,4-/m0/s1
InChI key:QAWIHIJWNYOLBE-OKKQSCSOSA-N
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