(S)-AMINO-(4-CHLORO-PHENYL)-ACETIC ACID
CAS: 67336-19-0
Ref. IN-DA0035YE
1g | 26.00 € | ||
5g | 60.00 € | ||
100mg | 21.00 € | ||
250mg | 21.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
(S)-AMINO-(4-CHLORO-PHENYL)-ACETIC ACID
Synonyms:
- (s)-2-amino-2-(4-chlorophenyl)acetic acid
- (s)-4-chlorophenylglycine
- h-phg(4-cl)-oh
- (s)-4-chlorophenyl glycine
- (2S)-2-amino-2-(4-chlorophenyl)acetic acid
- (2s)-amino(4-chlorophenyl)acetic acid
- (S)-2-Amino-2-(4-chlorophenyl)aceticAcid
- l-(4-chlorophenyl)glycine
- (s)-amino-(4-chlorophenyl)acetic acid
- (2s)-amino(4-chlorophenyl)ethanoic acid
- See more synonyms
- Benzeneaceticacid, -amino-4-chloro-, (S)-
- Amino(4-chlorophenyl)acetic acid
- (2S)-Amino(4-chlorophenyl)acetic acid
- Benzeneacetic acid, alpha-amino-4-chloro-, (alphaS)-
- (S)-2-(4-Chlorophenyl)glycine
- (S)-Amino-(4-Chloro-Phenyl)-Acetic Acid
- H-Phg(4-Cl)-OH
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:
185.6076
Formula:
C8H8ClNO2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C8H8ClNO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m0/s1
InChI key:
QGJGBYXRJVIYGA-ZETCQYMHSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0035YE (S)-AMINO-(4-CHLORO-PHENYL)-ACETIC ACID
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