Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-
CAS: 141109-14-0
Ref. IN-DA001FX9
| 5g | 40.00 € | ||
| 25g | 64.00 € | ||
| 100g | 192.00 € |
Estimated delivery in United States, on Tuesday 12 Nov 2024
Product Information
Name:
Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-
Synonyms:
- (S)-(+)-2-Chlorophenylglycine methyl ester
- (S)-Methyl 2-amino-2-(2-chlorophenyl)acetate
- S(+)-2-Chlorophenylglycine methyl ester tartrate
- (S)-(+)-2-Chlorophenylglycine methyl ester hydrochloride
- Methyl (2S)-amino(2-chlorophenyl)acetate
- (S)-2-chlorophenylglycine methyl ester
- L-(+)-2-Chlorophenylglycine methyl ester
- (S)-Amino(2-chlorophenyl)acetic acid methyl ester
- (+)2-(2-Chlorophenyl)Glycine Methyl Ester (Tartrate Salt)
- Methyl (+)-(S)-alpha-amino-alpha-(2-chlorophenyl)acetate
- See more synonyms
- Benzeneacetic acid, alpha-amino-2-chloro-, methyl ester, (alphaS)-
- - -2-Chlorophenylglycinemethylester
- Methyl 2-amino-2-(2-chlorophenyl)acetate
- (S)-(+)-2-Chlorophenylglycine methyl ester-D(-)-Tartaric acid
- (+)-(S)-Methyl α-amino-α-(2-chlorophenyl)acetate
- (S)-(+)-2-Chlorophenylglycine methyl ester tartrate
- (S)-(+)-2-chlorophenylglycine methylester tartrate
- (S)-(+)-Ortho Chloro Phenyl Glycine methyl ester HCL
- (S)-Methyl 2-(o-chlorophenyl)glycinate
- Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (+)-
- L(+)-2-Chlorophenylglycine Methyl HCL
- Methyl (2S)-(+)-amino(2-chlorophenyl)acetate
- Methyl (S)-2-amino-2-(2-chlorophenyl)acetate
- Methyl (αS)-α-amino-2-chlorobenzeneacetate
- Methyl 2-Amino-2-(2-Chlorophenyl)Acetate
- Methyl(+)-Alpha Amino(2-Chlorophenyl) Acetate
- S-(+)-2-chlorophenyl glycine methyl ester hydrochloride
- methyl (2S)-amino(2-chlorophenyl)ethanoate
- methyl N-(2-chlorophenyl)glycinate
- s(+)-2-Chlorophenylglycine methylester tarterate
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:
199.6342
Formula:
C9H10ClNO2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C9H10ClNO2/c1-13-9(12)8(11)6-4-2-3-5-7(6)10/h2-5,8H,11H2,1H3/t8-/m0/s1
InChI key:
UTWOZNRDJNWTPS-QMMMGPOBSA-N
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA001FX9 Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-
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