CA01779
1379338-53-0 | 3-Amino-DL-alanine methyl ester dihydrochloride
Manufacturer: A2B Chem
CAS Number: 1379338-53-0
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Catalog Number
CA01779
Chemical Name
3-Amino-DL-alanine methyl ester dihydrochloride
Cas Number
1379338-53-0
Molecular Formula
C8H4ClNO2S
Molecular Weight
213.6409
Smiles
OC(=O)c1sc2c(c1Cl)ccnc2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chlorothieno[2,3-c]pyridine-2-carboxylicacid | ChemScene | -- |
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Catalog Number: CA01779
Chemical Name: 3-Amino-DL-alanine methyl ester dihydrochloride
Cas Number: 1379338-53-0
Molecular Formula: C8H4ClNO2S
Molecular Weight: 213.6409
Smiles: OC(=O)c1sc2c(c1Cl)ccnc2
Catalog Number:
CA01779
Chemical Name:
3-Amino-DL-alanine methyl ester dihydrochloride
Cas Number:
1379338-53-0
Molecular Formula:
C8H4ClNO2S
Molecular Weight:
213.6409
Smiles:
OC(=O)c1sc2c(c1Cl)ccnc2
Catalog Number: CA01780
Chemical Name: 3-Amino-N-Boc-DL-alanine methyl ester hydrochloride
Cas Number: 77422-37-8
Molecular Formula: C9H19ClN2O4
Molecular Weight: 254.7112
Smiles: NCC(C(=O)OC)NC(=O)OC(C)(C)C.Cl
Catalog Number:
CA01780
Chemical Name:
3-Amino-N-Boc-DL-alanine methyl ester hydrochloride
Cas Number:
77422-37-8
Molecular Formula:
C9H19ClN2O4
Molecular Weight:
254.7112
Smiles:
NCC(C(=O)OC)NC(=O)OC(C)(C)C.Cl
Catalog Number: CA01781
Chemical Name: N-Fmoc-3-ethyl-DL-phenylalanine
Cas Number: 2089058-13-7
Molecular Formula: C26H25NO4
Molecular Weight: 415.481
Smiles: CCc1cccc(c1)CC(C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Catalog Number:
CA01781
Chemical Name:
N-Fmoc-3-ethyl-DL-phenylalanine
Cas Number:
2089058-13-7
Molecular Formula:
C26H25NO4
Molecular Weight:
415.481
Smiles:
CCc1cccc(c1)CC(C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Catalog Number: CA01782
Chemical Name: N-Boc-3-ethyl-L-phenylalanine
Cas Number: 173173-54-1
Molecular Formula: C16H23NO4
Molecular Weight: 293.35812
Smiles: CCc1cccc(c1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Catalog Number:
CA01782
Chemical Name:
N-Boc-3-ethyl-L-phenylalanine
Cas Number:
173173-54-1
Molecular Formula:
C16H23NO4
Molecular Weight:
293.35812
Smiles:
CCc1cccc(c1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C