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Filtered Search Results
D-tert-Leucine, 99%
CAS: 26782-71-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00004265 InChI Key: NPDBDJFLKKQMCM-UHFFFAOYNA-N Synonym: d-tert-leucine,h-d-tle-oh,d-tert-butylglycine,r-2-amino-3,3-dimethylbutanoic acid,d-t-leucine,r-tert-leucine,2r-2-amino-3,3-dimethylbutanoic acid,d-t-butylglycine,h-tbu-d-gly-oh,d-valine, 3-methyl PubChem CID: 6950340 IUPAC Name: (2R)-2-amino-3,3-dimethylbutanoic acid SMILES: CC(C)(C)C(N)C(O)=O
| PubChem CID | 6950340 |
|---|---|
| CAS | 26782-71-8 |
| Molecular Weight (g/mol) | 131.18 |
| MDL Number | MFCD00004265 |
| SMILES | CC(C)(C)C(N)C(O)=O |
| Synonym | d-tert-leucine,h-d-tle-oh,d-tert-butylglycine,r-2-amino-3,3-dimethylbutanoic acid,d-t-leucine,r-tert-leucine,2r-2-amino-3,3-dimethylbutanoic acid,d-t-butylglycine,h-tbu-d-gly-oh,d-valine, 3-methyl |
| IUPAC Name | (2R)-2-amino-3,3-dimethylbutanoic acid |
| InChI Key | NPDBDJFLKKQMCM-UHFFFAOYNA-N |
| Molecular Formula | C6H13NO2 |
L-Aspartic Acid, MP Biomedicals
CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O
| PubChem CID | 5960 |
|---|---|
| CAS | 56-84-8 |
| Molecular Weight (g/mol) | 133.10 |
| ChEBI | CHEBI:17053 |
| MDL Number | MFCD00002616 |
| SMILES | NC(CC(O)=O)C(O)=O |
| Synonym | l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid |
| IUPAC Name | 2-aminobutanedioic acid |
| InChI Key | CKLJMWTZIZZHCS-UHFFFAOYNA-N |
| Molecular Formula | C4H7NO4 |
(S)-3-Benzyloxycarbonylamino-2-(Boc-amino)propionic acid dicyclohexylammonium salt, 98%, Thermo Scientific Chemicals
CAS: 65710-58-9 Molecular Formula: C28H45N3O6 Molecular Weight (g/mol): 519.68 MDL Number: MFCD00236880 InChI Key: RPWGTQRQPVPFKR-UHFFFAOYNA-N Synonym: boc-dap z-oh dcha,dicyclohexylamine s-3-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino propanoate,boc-dap z-oh.dcha,boc-dap z-oh dicyclohexylammonium salt,pubchem23819,boc-dap z-oh?cha,boc-3-z-amino-l-alanine dicyclohexylammonium salt,boc-dap z-oh dicyclohexylammonium salt hplc,n,a-boc-n,a-z-l-2,3-diaminopropionic acid dicyclohexylammonium salt PubChem CID: 2755949 IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NC(CNC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 2755949 |
|---|---|
| CAS | 65710-58-9 |
| Molecular Weight (g/mol) | 519.68 |
| MDL Number | MFCD00236880 |
| SMILES | C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NC(CNC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | boc-dap z-oh dcha,dicyclohexylamine s-3-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino propanoate,boc-dap z-oh.dcha,boc-dap z-oh dicyclohexylammonium salt,pubchem23819,boc-dap z-oh?cha,boc-3-z-amino-l-alanine dicyclohexylammonium salt,boc-dap z-oh dicyclohexylammonium salt hplc,n,a-boc-n,a-z-l-2,3-diaminopropionic acid dicyclohexylammonium salt |
| IUPAC Name | N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic acid |
| InChI Key | RPWGTQRQPVPFKR-UHFFFAOYNA-N |
| Molecular Formula | C28H45N3O6 |
(S)-(-)-3-(BOC-Amino)pyrrolidine, 99%
CAS: 122536-76-9 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.26 InChI Key: DQQJBEAXSOOCPG-ZETCQYMHSA-N Synonym: s-3-boc-amino pyrrolidine,s-tert-butyl pyrrolidin-3-ylcarbamate,s---3-boc-amino pyrrolidine,s-3-n-boc-aminopyrrolidine,tert-butyl n-3s-pyrrolidin-3-yl carbamate,s-+-3-boc-amino pyrrolidine,3s---3-tert-butoxycarbonylamino pyrrolidine,tert-butyl s-pyrrolidin-3-ylcarbamate,s-3bocap,3s---3-boc-amino pyrrolidine PubChem CID: 1514396 IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1
| PubChem CID | 1514396 |
|---|---|
| CAS | 122536-76-9 |
| Molecular Weight (g/mol) | 186.26 |
| SMILES | CC(C)(C)OC(=O)NC1CCNC1 |
| Synonym | s-3-boc-amino pyrrolidine,s-tert-butyl pyrrolidin-3-ylcarbamate,s---3-boc-amino pyrrolidine,s-3-n-boc-aminopyrrolidine,tert-butyl n-3s-pyrrolidin-3-yl carbamate,s-+-3-boc-amino pyrrolidine,3s---3-tert-butoxycarbonylamino pyrrolidine,tert-butyl s-pyrrolidin-3-ylcarbamate,s-3bocap,3s---3-boc-amino pyrrolidine |
| IUPAC Name | tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate |
| InChI Key | DQQJBEAXSOOCPG-ZETCQYMHSA-N |
| Molecular Formula | C9H18N2O2 |
O-tert-Butyl-L-serine methyl ester hydrochloride, 98%
CAS: 17114-97-5 Molecular Formula: C8H18ClNO3 Molecular Weight (g/mol): 211.69 MDL Number: MFCD00077108 InChI Key: PCIABNBULSRKSU-UHFFFAOYNA-N Synonym: h-ser tbu-ome.hcl,o-tert-butyl-l-serine methyl ester hydrochloride,h-ser tbu-ome hcl,s-methyl 2-amino-3-tert-butoxy propanoate hydrochloride,methyl o-tert-butyl-l-serinate hydrochloride,l-serine, o-1,1-dimethylethyl-, methyl ester, hydrochloride,methyl 2s-2-amino-3-tert-butoxy propanoate hydrochloride,ksc491o3r,h-ser tbu-och3 hydrochloride,s-methyl 2-amino-3-tert-butoxy propanoate hcl PubChem CID: 16218549 SMILES: Cl.COC(=O)C(N)COC(C)(C)C
| PubChem CID | 16218549 |
|---|---|
| CAS | 17114-97-5 |
| Molecular Weight (g/mol) | 211.69 |
| MDL Number | MFCD00077108 |
| SMILES | Cl.COC(=O)C(N)COC(C)(C)C |
| Synonym | h-ser tbu-ome.hcl,o-tert-butyl-l-serine methyl ester hydrochloride,h-ser tbu-ome hcl,s-methyl 2-amino-3-tert-butoxy propanoate hydrochloride,methyl o-tert-butyl-l-serinate hydrochloride,l-serine, o-1,1-dimethylethyl-, methyl ester, hydrochloride,methyl 2s-2-amino-3-tert-butoxy propanoate hydrochloride,ksc491o3r,h-ser tbu-och3 hydrochloride,s-methyl 2-amino-3-tert-butoxy propanoate hcl |
| InChI Key | PCIABNBULSRKSU-UHFFFAOYNA-N |
| Molecular Formula | C8H18ClNO3 |
N-Boc-L-threonine methyl ester, 95%
CAS: 79479-07-5 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.26 MDL Number: MFCD00270479 InChI Key: MZMWAPNVRMDIPS-RQJHMYQMSA-N Synonym: boc-thr-ome,2s,3r-methyl 2-tert-butoxycarbonyl amino-3-hydroxybutanoate,boc-l-threonine methyl ester,n-boc-l-threonine methyl ester,n-tert-butoxycarbonyl-l-threonine methyl ester,n-tert-butoxycarbonyl threonine methyl ester,methyl 2s,3r-2-tert-butoxycarbonyl amino-3-hydroxybutanoate,methyl n-tert-butoxycarbonyl-l-threoninate,n-t-butoxycarbonyl-l-threonine methyl ester PubChem CID: 11368286 IUPAC Name: methyl (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)O
| PubChem CID | 11368286 |
|---|---|
| CAS | 79479-07-5 |
| Molecular Weight (g/mol) | 233.26 |
| MDL Number | MFCD00270479 |
| SMILES | COC(=O)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)O |
| Synonym | boc-thr-ome,2s,3r-methyl 2-tert-butoxycarbonyl amino-3-hydroxybutanoate,boc-l-threonine methyl ester,n-boc-l-threonine methyl ester,n-tert-butoxycarbonyl-l-threonine methyl ester,n-tert-butoxycarbonyl threonine methyl ester,methyl 2s,3r-2-tert-butoxycarbonyl amino-3-hydroxybutanoate,methyl n-tert-butoxycarbonyl-l-threoninate,n-t-butoxycarbonyl-l-threonine methyl ester |
| IUPAC Name | methyl (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate |
| InChI Key | MZMWAPNVRMDIPS-RQJHMYQMSA-N |
| Molecular Formula | C10H19NO5 |
S-Carboxymethyl-L-cysteine, 97%
CAS: 638-23-3 Molecular Formula: C5H9NO4S Molecular Weight (g/mol): 179.19 MDL Number: MFCD00002614 InChI Key: GBFLZEXEOZUWRN-VKHMYHEASA-N Synonym: s-carboxymethyl-l-cysteine,carbocisteine,carbocysteine,carbocistein,transbronchin,bronchokod,lisomucil,mucolase,mucotab PubChem CID: 193653 ChEBI: CHEBI:16163 SMILES: N[C@@H](CSCC(O)=O)C(O)=O
| PubChem CID | 193653 |
|---|---|
| CAS | 638-23-3 |
| Molecular Weight (g/mol) | 179.19 |
| ChEBI | CHEBI:16163 |
| MDL Number | MFCD00002614 |
| SMILES | N[C@@H](CSCC(O)=O)C(O)=O |
| Synonym | s-carboxymethyl-l-cysteine,carbocisteine,carbocysteine,carbocistein,transbronchin,bronchokod,lisomucil,mucolase,mucotab |
| InChI Key | GBFLZEXEOZUWRN-VKHMYHEASA-N |
| Molecular Formula | C5H9NO4S |
L-beta-Proline ethyl ester hydrochloride, 97%, Thermo Scientific Chemicals
Molecular Formula: C7H13NO2·HCl MDL Number: MFCD21337911 Synonym: (S)-(+)-Pyrrolidine-3-carboxylic acid ethyl ester hydrochloride; Ethyl (S)-(+)-pyrrolidine-3-carboxylate hydrochloride
| MDL Number | MFCD21337911 |
|---|---|
| Synonym | (S)-(+)-Pyrrolidine-3-carboxylic acid ethyl ester hydrochloride; Ethyl (S)-(+)-pyrrolidine-3-carboxylate hydrochloride |
| Molecular Formula | C7H13NO2·HCl |
L-Phenylalanine, >99%, MP Biomedicals
CAS: 63-91-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 InChI Key: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 IUPAC Name: 2-amino-3-phenylpropanoic acid SMILES: NC(CC1=CC=CC=C1)C(O)=O
| PubChem CID | 6140 |
|---|---|
| CAS | 63-91-2 |
| Molecular Weight (g/mol) | 165.19 |
| ChEBI | CHEBI:17295 |
| SMILES | NC(CC1=CC=CC=C1)C(O)=O |
| Synonym | l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh |
| IUPAC Name | 2-amino-3-phenylpropanoic acid |
| InChI Key | COLNVLDHVKWLRT-UHFFFAOYNA-N |
| Molecular Formula | C9H11NO2 |
N-Methyl-D-alanine, 98%
CAS: 29475-64-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00063135 InChI Key: GDFAOVXKHJXLEI-UHFFFAOYNA-N Synonym: n-methyl-d-alanine,r-2-methylamino propanoic acid,h-d-meala-oh,d-alanine, n-methyl,2r-2-methylamino propanoic acid,h-n-me-d-ala-oh,2r-2-methylamino propanoic acid hydrochloride,n-methyl-d-ala,ambotzhaa1193,ksc201s8d PubChem CID: 92973 IUPAC Name: 2-(methylamino)propanoic acid SMILES: CNC(C)C(O)=O
| PubChem CID | 92973 |
|---|---|
| CAS | 29475-64-7 |
| Molecular Weight (g/mol) | 103.12 |
| MDL Number | MFCD00063135 |
| SMILES | CNC(C)C(O)=O |
| Synonym | n-methyl-d-alanine,r-2-methylamino propanoic acid,h-d-meala-oh,d-alanine, n-methyl,2r-2-methylamino propanoic acid,h-n-me-d-ala-oh,2r-2-methylamino propanoic acid hydrochloride,n-methyl-d-ala,ambotzhaa1193,ksc201s8d |
| IUPAC Name | 2-(methylamino)propanoic acid |
| InChI Key | GDFAOVXKHJXLEI-UHFFFAOYNA-N |
| Molecular Formula | C4H9NO2 |
Thermo Scientific Chemicals beta-Methyl-DL-phenylalanine hydrochloride, 99%
CAS: 80997-87-1 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00012623 InChI Key: SGKWQBMDOXGYAA-UHFFFAOYNA-N Synonym: 2-amino-3-phenylbutanoic acid hydrochloride,apba,2-amino-3-phenylbutanoic acid, chloride,beta-methyl-3-phenyl-dl-alanine hcl,beta-methyl-3-phenyl-dl-alanine hydrochloride,acmc-20ao59,beta-methyl dl phenylalanine hydrochloride,beta-methyl-dl-phenylalanine hydrochloride,2-azanyl-3-phenyl-butanoic acid hydrochloride,phenylalanine, b-methyl-, hydrochloride 1:1 PubChem CID: 12743546 IUPAC Name: 2-amino-3-phenylbutanoic acid;hydrochloride SMILES: Cl.CC(C(N)C(O)=O)C1=CC=CC=C1
| PubChem CID | 12743546 |
|---|---|
| CAS | 80997-87-1 |
| Molecular Weight (g/mol) | 215.68 |
| MDL Number | MFCD00012623 |
| SMILES | Cl.CC(C(N)C(O)=O)C1=CC=CC=C1 |
| Synonym | 2-amino-3-phenylbutanoic acid hydrochloride,apba,2-amino-3-phenylbutanoic acid, chloride,beta-methyl-3-phenyl-dl-alanine hcl,beta-methyl-3-phenyl-dl-alanine hydrochloride,acmc-20ao59,beta-methyl dl phenylalanine hydrochloride,beta-methyl-dl-phenylalanine hydrochloride,2-azanyl-3-phenyl-butanoic acid hydrochloride,phenylalanine, b-methyl-, hydrochloride 1:1 |
| IUPAC Name | 2-amino-3-phenylbutanoic acid;hydrochloride |
| InChI Key | SGKWQBMDOXGYAA-UHFFFAOYNA-N |
| Molecular Formula | C10H14ClNO2 |
N-Boc-O-methyl-L-serine, 97%
CAS: 51293-47-1 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00153314 InChI Key: RFGMSGRWQUMJIR-LURJTMIESA-N Synonym: boc-o-methyl-l-serine,boc-ser me-oh,s-2-tert-butoxycarbonyl amino-3-methoxypropanoic acid,boc-ser me-oh.dcha,n-boc-o-methyl-l-serine,s-2-tert-butoxycarbonylamino-3-methoxypropanoic acid,boc-ser me-oh dcha,boc-o-methyl-l-ser,serine, n-1,1-dimethylethoxy carbonyl-o-methyl,2s-2-tert-butoxycarbonyl amino-3-methoxypropanoic acid PubChem CID: 7016354 IUPAC Name: (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(COC)C(=O)O
| PubChem CID | 7016354 |
|---|---|
| CAS | 51293-47-1 |
| Molecular Weight (g/mol) | 219.237 |
| MDL Number | MFCD00153314 |
| SMILES | CC(C)(C)OC(=O)NC(COC)C(=O)O |
| Synonym | boc-o-methyl-l-serine,boc-ser me-oh,s-2-tert-butoxycarbonyl amino-3-methoxypropanoic acid,boc-ser me-oh.dcha,n-boc-o-methyl-l-serine,s-2-tert-butoxycarbonylamino-3-methoxypropanoic acid,boc-ser me-oh dcha,boc-o-methyl-l-ser,serine, n-1,1-dimethylethoxy carbonyl-o-methyl,2s-2-tert-butoxycarbonyl amino-3-methoxypropanoic acid |
| IUPAC Name | (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | RFGMSGRWQUMJIR-LURJTMIESA-N |
| Molecular Formula | C9H17NO5 |
L-Proline, Cell Culture Reagent, ≥99%, MP Biomedicals™
CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1
| PubChem CID | 145742 |
|---|---|
| CAS | 147-85-3 |
| Molecular Weight (g/mol) | 115.13 |
| ChEBI | CHEBI:17203 |
| MDL Number | MFCD00064318 |
| SMILES | OC(=O)C1CCCN1 |
| Synonym | l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh |
| IUPAC Name | pyrrolidine-2-carboxylic acid |
| InChI Key | ONIBWKKTOPOVIA-UHFFFAOYNA-N |
| Molecular Formula | C5H9NO2 |
Thermo Scientific Chemicals DL-Serine, 99%
CAS: 302-84-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064223 InChI Key: MTCFGRXMJLQNBG-UHFFFAOYSA-N Synonym: dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid PubChem CID: 617 ChEBI: CHEBI:17822 IUPAC Name: 2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O
| PubChem CID | 617 |
|---|---|
| CAS | 302-84-1 |
| Molecular Weight (g/mol) | 105.093 |
| ChEBI | CHEBI:17822 |
| MDL Number | MFCD00064223 |
| SMILES | C(C(C(=O)O)N)O |
| Synonym | dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid |
| IUPAC Name | 2-amino-3-hydroxypropanoic acid |
| InChI Key | MTCFGRXMJLQNBG-UHFFFAOYSA-N |
| Molecular Formula | C3H7NO3 |
4-Chloro-DL-phenylglycine, 98%
CAS: 6212-33-5 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD00049328 InChI Key: QGJGBYXRJVIYGA-UHFFFAOYSA-N Synonym: 2-amino-2-4-chlorophenyl acetic acid,amino 4-chlorophenyl acetic acid,amino-4-chloro-phenyl-acetic acid,dl-2-4-chlorophenyl glycine,2-4-chlorophenyl glycine,+/--4-chlorophenylglycine,h-dl-phg 4-cl-oh,4-chloro-dl-phenylglycine,dl-4-chlorophenyl glycine,4-chlorophenyl glycine PubChem CID: 587821 IUPAC Name: 2-amino-2-(4-chlorophenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)Cl
| PubChem CID | 587821 |
|---|---|
| CAS | 6212-33-5 |
| Molecular Weight (g/mol) | 185.607 |
| MDL Number | MFCD00049328 |
| SMILES | C1=CC(=CC=C1C(C(=O)O)N)Cl |
| Synonym | 2-amino-2-4-chlorophenyl acetic acid,amino 4-chlorophenyl acetic acid,amino-4-chloro-phenyl-acetic acid,dl-2-4-chlorophenyl glycine,2-4-chlorophenyl glycine,+/--4-chlorophenylglycine,h-dl-phg 4-cl-oh,4-chloro-dl-phenylglycine,dl-4-chlorophenyl glycine,4-chlorophenyl glycine |
| IUPAC Name | 2-amino-2-(4-chlorophenyl)acetic acid |
| InChI Key | QGJGBYXRJVIYGA-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO2 |