Amino Acids
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Filtered Search Results
1-(tert-Butoxycarbonyl)-3-hydroxyazetidine 96.0+%, TCI America™
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CAS: 141699-55-0 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.212 MDL Number: MFCD04115305 InChI Key: XRRXRQJQQKMFBC-UHFFFAOYSA-N Synonym: 1-n-boc-3-hydroxyazetidine,n-boc-3-hydroxyazetidine,1-boc-3-hydroxyazetidine,1-boc-3-hydroxy azetidine,1-boc-3-azetidinol,1-tert-butoxycarbonyl-3-hydroxyazetidine,3-hydroxy-azetidine-1-carboxylic acid tert-butyl ester,n-boc-3-hydroxy azetidine,n-boc-azetidin-3-ol,3-hydroxyazetidine-1-carboxylic acid tert-butyl ester PubChem CID: 2756801 IUPAC Name: tert-butyl 3-hydroxyazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)O
| PubChem CID | 2756801 |
|---|---|
| CAS | 141699-55-0 |
| Molecular Weight (g/mol) | 173.212 |
| MDL Number | MFCD04115305 |
| SMILES | CC(C)(C)OC(=O)N1CC(C1)O |
| Synonym | 1-n-boc-3-hydroxyazetidine,n-boc-3-hydroxyazetidine,1-boc-3-hydroxyazetidine,1-boc-3-hydroxy azetidine,1-boc-3-azetidinol,1-tert-butoxycarbonyl-3-hydroxyazetidine,3-hydroxy-azetidine-1-carboxylic acid tert-butyl ester,n-boc-3-hydroxy azetidine,n-boc-azetidin-3-ol,3-hydroxyazetidine-1-carboxylic acid tert-butyl ester |
| IUPAC Name | tert-butyl 3-hydroxyazetidine-1-carboxylate |
| InChI Key | XRRXRQJQQKMFBC-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO3 |
N-(tert-Butoxycarbonyl)-1,3-diaminopropane 98.0+%, TCI America™
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CAS: 75178-96-0 Molecular Formula: C8H19N2O2 Molecular Weight (g/mol): 175.25 MDL Number: MFCD00210021 InChI Key: POHWAQLZBIMPRN-UHFFFAOYSA-O Synonym: n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane PubChem CID: 2735700 IUPAC Name: tert-butyl N-(3-azaniumylpropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC[NH3+]
| PubChem CID | 2735700 |
|---|---|
| CAS | 75178-96-0 |
| Molecular Weight (g/mol) | 175.25 |
| MDL Number | MFCD00210021 |
| SMILES | CC(C)(C)OC(=O)NCCC[NH3+] |
| Synonym | n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane |
| IUPAC Name | tert-butyl N-(3-azaniumylpropyl)carbamate |
| InChI Key | POHWAQLZBIMPRN-UHFFFAOYSA-O |
| Molecular Formula | C8H19N2O2 |
Bethanechol Chloride 98.0+%, TCI America™
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CAS: 590-63-6 Molecular Formula: C7H17ClN2O2 Molecular Weight (g/mol): 196.675 MDL Number: MFCD00055224 InChI Key: XXRMYXBSBOVVBH-UHFFFAOYSA-N Synonym: bethanechol chloride,urecholine,myocholine,besacholine,mechotane,mechothane,mecothane,myotonachol,myotonine,mictone PubChem CID: 11548 ChEBI: CHEBI:3085 IUPAC Name: 2-carbamoyloxypropyl(trimethyl)azanium;chloride SMILES: CC(C[N+](C)(C)C)OC(=O)N.[Cl-]
| PubChem CID | 11548 |
|---|---|
| CAS | 590-63-6 |
| Molecular Weight (g/mol) | 196.675 |
| ChEBI | CHEBI:3085 |
| MDL Number | MFCD00055224 |
| SMILES | CC(C[N+](C)(C)C)OC(=O)N.[Cl-] |
| Synonym | bethanechol chloride,urecholine,myocholine,besacholine,mechotane,mechothane,mecothane,myotonachol,myotonine,mictone |
| IUPAC Name | 2-carbamoyloxypropyl(trimethyl)azanium;chloride |
| InChI Key | XXRMYXBSBOVVBH-UHFFFAOYSA-N |
| Molecular Formula | C7H17ClN2O2 |
N-(tert-Butoxycarbonyl)-L-2-phenylglycinol 98.0+%, TCI America™
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CAS: 117049-14-6 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.30 MDL Number: MFCD00274206 InChI Key: IBDIOGYTZBKRGI-UHFFFAOYNA-N Synonym: s-tert-butyl 2-hydroxy-1-phenylethyl carbamate,boc-l-phenylglycinol,s-+-2-boc-amino-2-phenylethanol,n-boc-l-alpha-phenylglycinol,s-n-tert-butoxycarbonyl-2-phenylglycinol,s-2-tert-butoxycarbonylamino-2-phenylethanol,boc-phg-ol,n-boc-l-2-phenylglycinol,tert-butyl n-1s-2-hydroxy-1-phenylethyl carbamate,tert-butyl 1s-2-hydroxy-1-phenylethyl carbamate PubChem CID: 7016462 IUPAC Name: tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate SMILES: CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1
| PubChem CID | 7016462 |
|---|---|
| CAS | 117049-14-6 |
| Molecular Weight (g/mol) | 237.30 |
| MDL Number | MFCD00274206 |
| SMILES | CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1 |
| Synonym | s-tert-butyl 2-hydroxy-1-phenylethyl carbamate,boc-l-phenylglycinol,s-+-2-boc-amino-2-phenylethanol,n-boc-l-alpha-phenylglycinol,s-n-tert-butoxycarbonyl-2-phenylglycinol,s-2-tert-butoxycarbonylamino-2-phenylethanol,boc-phg-ol,n-boc-l-2-phenylglycinol,tert-butyl n-1s-2-hydroxy-1-phenylethyl carbamate,tert-butyl 1s-2-hydroxy-1-phenylethyl carbamate |
| IUPAC Name | tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate |
| InChI Key | IBDIOGYTZBKRGI-UHFFFAOYNA-N |
| Molecular Formula | C13H19NO3 |
N-(tert-Butoxycarbonyl)-3-(2-naphthyl)-L-alanine 98.0+%, TCI America™
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CAS: 58438-04-3 Molecular Formula: C18H21NO4 Molecular Weight (g/mol): 315.369 MDL Number: MFCD00079671 InChI Key: URKWHOVNPHQQTM-HNNXBMFYSA-N Synonym: boc-3-2-naphthyl-l-alanine,boc-2-nal-oh,boc-l-2-naphthylalanine,n-tert-butoxycarbonyl-3-2-naphthyl-l-alanine,boc-l-3-2-naphthyl-alanine,s-boc-3-2-naphthyl-l-alanine,s-n-boc-2-naphthylalanine,boc-2-l-naphthylalanine,n-boc-3-2-naphthyl-l-alanine,s-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid PubChem CID: 7020908 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)O
| PubChem CID | 7020908 |
|---|---|
| CAS | 58438-04-3 |
| Molecular Weight (g/mol) | 315.369 |
| MDL Number | MFCD00079671 |
| SMILES | CC(C)(C)OC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)O |
| Synonym | boc-3-2-naphthyl-l-alanine,boc-2-nal-oh,boc-l-2-naphthylalanine,n-tert-butoxycarbonyl-3-2-naphthyl-l-alanine,boc-l-3-2-naphthyl-alanine,s-boc-3-2-naphthyl-l-alanine,s-n-boc-2-naphthylalanine,boc-2-l-naphthylalanine,n-boc-3-2-naphthyl-l-alanine,s-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid |
| IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid |
| InChI Key | URKWHOVNPHQQTM-HNNXBMFYSA-N |
| Molecular Formula | C18H21NO4 |
N-(tert-Butoxycarbonyl)-L-2-phenylglycine 98.0+%, TCI America™
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CAS: 2900-27-8 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.282 MDL Number: MFCD00065588 InChI Key: HOBFSNNENNQQIU-JTQLQIEISA-N Synonym: boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine PubChem CID: 11010409 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O
| PubChem CID | 11010409 |
|---|---|
| CAS | 2900-27-8 |
| Molecular Weight (g/mol) | 251.282 |
| MDL Number | MFCD00065588 |
| SMILES | CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O |
| Synonym | boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine |
| IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid |
| InChI Key | HOBFSNNENNQQIU-JTQLQIEISA-N |
| Molecular Formula | C13H17NO4 |
cis-3-Aminocyclohexanecarboxylic Acid 96.0+%, TCI America™
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CAS: 16636-51-4 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD09753647 InChI Key: CKTUXQBZPWBFDX-RITPCOANSA-N PubChem CID: 3082488 IUPAC Name: (1R,3S)-3-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CC(C1)N)C(=O)O
| PubChem CID | 3082488 |
|---|---|
| CAS | 16636-51-4 |
| Molecular Weight (g/mol) | 143.186 |
| MDL Number | MFCD09753647 |
| SMILES | C1CC(CC(C1)N)C(=O)O |
| IUPAC Name | (1R,3S)-3-aminocyclohexane-1-carboxylic acid |
| InChI Key | CKTUXQBZPWBFDX-RITPCOANSA-N |
| Molecular Formula | C7H13NO2 |
beta-Alanine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™
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CAS: 27019-47-2 Molecular Formula: C10H14NO2 Molecular Weight (g/mol): 180.23 MDL Number: MFCD00039061 InChI Key: CANCPUBPPUIWPX-UHFFFAOYSA-O Synonym: beta-alanine benzyl ester p-toluenesulfonate,h-ala-obzl p-tosylate,h-beta-ala-obzl.tosoh,h-beta-ala-obzl.tosoh,h-beta-ala-obzl tos,betaala-obzl.tosoh,betaala-obzl.tosoh,acmc-209gum,h-,h-,a-ala-obzl.tosoh PubChem CID: 13502100 IUPAC Name: 3-(benzyloxy)-3-oxopropan-1-aminium SMILES: [NH3+]CCC(=O)OCC1=CC=CC=C1
| PubChem CID | 13502100 |
|---|---|
| CAS | 27019-47-2 |
| Molecular Weight (g/mol) | 180.23 |
| MDL Number | MFCD00039061 |
| SMILES | [NH3+]CCC(=O)OCC1=CC=CC=C1 |
| Synonym | beta-alanine benzyl ester p-toluenesulfonate,h-ala-obzl p-tosylate,h-beta-ala-obzl.tosoh,h-beta-ala-obzl.tosoh,h-beta-ala-obzl tos,betaala-obzl.tosoh,betaala-obzl.tosoh,acmc-209gum,h-,h-,a-ala-obzl.tosoh |
| IUPAC Name | 3-(benzyloxy)-3-oxopropan-1-aminium |
| InChI Key | CANCPUBPPUIWPX-UHFFFAOYSA-O |
| Molecular Formula | C10H14NO2 |
D-Valine 98.0+%, TCI America™
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CAS: 640-68-6 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064219 InChI Key: KZSNJWFQEVHDMF-SCSAIBSYSA-N Synonym: d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid PubChem CID: 71563 ChEBI: CHEBI:27477 IUPAC Name: (2R)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@@H](N)C(O)=O
| PubChem CID | 71563 |
|---|---|
| CAS | 640-68-6 |
| Molecular Weight (g/mol) | 117.15 |
| ChEBI | CHEBI:27477 |
| MDL Number | MFCD00064219 |
| SMILES | CC(C)[C@@H](N)C(O)=O |
| Synonym | d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid |
| IUPAC Name | (2R)-2-amino-3-methylbutanoic acid |
| InChI Key | KZSNJWFQEVHDMF-SCSAIBSYSA-N |
| Molecular Formula | C5H11NO2 |
N-Carbobenzoxyglycine 98.0+%, TCI America™
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CAS: 1138-80-3 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 MDL Number: MFCD00002691 InChI Key: CJUMAFVKTCBCJK-UHFFFAOYSA-N Synonym: n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine PubChem CID: 14349 ChEBI: CHEBI:16532 IUPAC Name: 2-(phenylmethoxycarbonylamino)acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)O
| PubChem CID | 14349 |
|---|---|
| CAS | 1138-80-3 |
| Molecular Weight (g/mol) | 209.201 |
| ChEBI | CHEBI:16532 |
| MDL Number | MFCD00002691 |
| SMILES | C1=CC=C(C=C1)COC(=O)NCC(=O)O |
| Synonym | n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine |
| IUPAC Name | 2-(phenylmethoxycarbonylamino)acetic acid |
| InChI Key | CJUMAFVKTCBCJK-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO4 |
N-(tert-Butoxycarbonyl)-DL-2-phenylglycinol 93.0+%, TCI America™
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CAS: 67341-01-9 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD01883039 InChI Key: IBDIOGYTZBKRGI-UHFFFAOYSA-N Synonym: n-boc-dl-phenylglycinol,tert-butyl 2-hydroxy-1-phenylethyl carbamate,2-tert-butoxycarbonylamino-2-phenylethanol,tert-butyl n-2-hydroxy-1-phenylethyl carbamate,boc-l-phenylglycinol,carbamic acid, 2-hydroxy-1-phenylethyl-, 1,1-dimethylethyl ester,r---2-boc-amino-2-phenylethanol,n-boc-l-2-phenylglycinol,pubchem13817,acmc-209uhj PubChem CID: 5050210 IUPAC Name: tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate SMILES: CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1
| PubChem CID | 5050210 |
|---|---|
| CAS | 67341-01-9 |
| Molecular Weight (g/mol) | 237.299 |
| MDL Number | MFCD01883039 |
| SMILES | CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1 |
| Synonym | n-boc-dl-phenylglycinol,tert-butyl 2-hydroxy-1-phenylethyl carbamate,2-tert-butoxycarbonylamino-2-phenylethanol,tert-butyl n-2-hydroxy-1-phenylethyl carbamate,boc-l-phenylglycinol,carbamic acid, 2-hydroxy-1-phenylethyl-, 1,1-dimethylethyl ester,r---2-boc-amino-2-phenylethanol,n-boc-l-2-phenylglycinol,pubchem13817,acmc-209uhj |
| IUPAC Name | tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate |
| InChI Key | IBDIOGYTZBKRGI-UHFFFAOYSA-N |
| Molecular Formula | C13H19NO3 |
N-tert-Butoxycarbonyl-N-[3-(tert-butoxycarbonylamino)propyl]glycine 98.0+%, TCI America™
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CAS: 192124-66-6 Molecular Formula: C15H28N2O6 Molecular Weight (g/mol): 332.397 MDL Number: MFCD06797057 InChI Key: ZYKFFIFTMKLYQJ-UHFFFAOYSA-N Synonym: N-Boc-N-[3-(Boc-amino)propyl]glycine, Boc-(Boc-3-aminopropyl)Gly-OH PubChem CID: 10664315 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]acetic acid SMILES: CC(C)(C)OC(=O)NCCCN(CC(=O)O)C(=O)OC(C)(C)C
| PubChem CID | 10664315 |
|---|---|
| CAS | 192124-66-6 |
| Molecular Weight (g/mol) | 332.397 |
| MDL Number | MFCD06797057 |
| SMILES | CC(C)(C)OC(=O)NCCCN(CC(=O)O)C(=O)OC(C)(C)C |
| Synonym | N-Boc-N-[3-(Boc-amino)propyl]glycine, Boc-(Boc-3-aminopropyl)Gly-OH |
| IUPAC Name | 2-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]acetic acid |
| InChI Key | ZYKFFIFTMKLYQJ-UHFFFAOYSA-N |
| Molecular Formula | C15H28N2O6 |
4-(tert-Butoxycarbonylaminomethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 162046-58-4 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 InChI Key: AZEKNJGFCSHZID-UHFFFAOYSA-N Synonym: boc-tranexamic acid,4-tert-butoxycarbonyl amino methyl cyclohexanecarboxylic acid,boc-4-amc-oh,trans-4-tert-butoxycarbonylaminomethyl cyclohexanecarboxylic acid,4-tert-butoxy carbonyl amino methyl cyclohexane-1-carboxylic acid,trans-4-n-boc-aminomethyl-cyclohexanecarboxylic acid,trans-4-tert-butoxycarbonyl amino methyl cyclohexanecarboxylic acid,4-boc-aminomethyl cyclohexanecarboxylic acid,cis-4-boc-aminomethyl-cyclohexyl carboxylic acid PubChem CID: 736918 IUPAC Name: 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NCC1CCC(CC1)C(=O)O
| PubChem CID | 736918 |
|---|---|
| CAS | 162046-58-4 |
| Molecular Weight (g/mol) | 257.33 |
| SMILES | CC(C)(C)OC(=O)NCC1CCC(CC1)C(=O)O |
| Synonym | boc-tranexamic acid,4-tert-butoxycarbonyl amino methyl cyclohexanecarboxylic acid,boc-4-amc-oh,trans-4-tert-butoxycarbonylaminomethyl cyclohexanecarboxylic acid,4-tert-butoxy carbonyl amino methyl cyclohexane-1-carboxylic acid,trans-4-n-boc-aminomethyl-cyclohexanecarboxylic acid,trans-4-tert-butoxycarbonyl amino methyl cyclohexanecarboxylic acid,4-boc-aminomethyl cyclohexanecarboxylic acid,cis-4-boc-aminomethyl-cyclohexyl carboxylic acid |
| IUPAC Name | 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylic acid |
| InChI Key | AZEKNJGFCSHZID-UHFFFAOYSA-N |
| Molecular Formula | C13H23NO4 |
Glycyl-DL-tryptophan 98.0+%, TCI America™
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CAS: 2189-26-6 Molecular Formula: C13H15N3O3 Molecular Weight (g/mol): 261.281 MDL Number: MFCD00022767 InChI Key: AJHCSUXXECOXOY-UHFFFAOYSA-N Synonym: H-Gly-DL-Trp-OH PubChem CID: 102763 IUPAC Name: 2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CN
| PubChem CID | 102763 |
|---|---|
| CAS | 2189-26-6 |
| Molecular Weight (g/mol) | 261.281 |
| MDL Number | MFCD00022767 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CN |
| Synonym | H-Gly-DL-Trp-OH |
| IUPAC Name | 2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | AJHCSUXXECOXOY-UHFFFAOYSA-N |
| Molecular Formula | C13H15N3O3 |
3-(2-Naphthyl)-L-alanine 97.0+%, TCI America™
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CAS: 58438-03-2 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 MDL Number: MFCD00066087 InChI Key: JPZXHKDZASGCLU-LBPRGKRZSA-N Synonym: 3-2-naphthyl-l-alanine,h-2-nal-oh,s-2-amino-3-naphthalen-2-yl propanoic acid,l-2-naphthylalanine,beta-2-naphthyl-alanine,unii-w425q6kv9r,l-3-2-naphthyl-alanine,nal,2s-2-amino-3-2-naphthyl propanoic acid,s-2-amino-3-naphthalen-2-yl-propionic acid PubChem CID: 185915 IUPAC Name: (2S)-2-amino-3-(naphthalen-2-yl)propanoic acid SMILES: N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O
| PubChem CID | 185915 |
|---|---|
| CAS | 58438-03-2 |
| Molecular Weight (g/mol) | 215.25 |
| MDL Number | MFCD00066087 |
| SMILES | N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O |
| Synonym | 3-2-naphthyl-l-alanine,h-2-nal-oh,s-2-amino-3-naphthalen-2-yl propanoic acid,l-2-naphthylalanine,beta-2-naphthyl-alanine,unii-w425q6kv9r,l-3-2-naphthyl-alanine,nal,2s-2-amino-3-2-naphthyl propanoic acid,s-2-amino-3-naphthalen-2-yl-propionic acid |
| IUPAC Name | (2S)-2-amino-3-(naphthalen-2-yl)propanoic acid |
| InChI Key | JPZXHKDZASGCLU-LBPRGKRZSA-N |
| Molecular Formula | C13H13NO2 |