Amino Acids
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Filtered Search Results
S-Allyl-L-cysteine 98.0+%, TCI America™
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CAS: 21593-77-1 Molecular Formula: C6H11NO2S Molecular Weight (g/mol): 161.219 MDL Number: MFCD00151975 InChI Key: ZFAHNWWNDFHPOH-YFKPBYRVSA-N Synonym: (R)-Allylthio-2-aminopropionic Acid PubChem CID: 9793905 ChEBI: CHEBI:74077 IUPAC Name: (2R)-2-amino-3-prop-2-enylsulfanylpropanoic acid SMILES: C=CCSCC(C(=O)O)N
| PubChem CID | 9793905 |
|---|---|
| CAS | 21593-77-1 |
| Molecular Weight (g/mol) | 161.219 |
| ChEBI | CHEBI:74077 |
| MDL Number | MFCD00151975 |
| SMILES | C=CCSCC(C(=O)O)N |
| Synonym | (R)-Allylthio-2-aminopropionic Acid |
| IUPAC Name | (2R)-2-amino-3-prop-2-enylsulfanylpropanoic acid |
| InChI Key | ZFAHNWWNDFHPOH-YFKPBYRVSA-N |
| Molecular Formula | C6H11NO2S |
Nalpha-(tert-Butoxycarbonyl)-N1-formyl-L-tryptophan 98.0+%, TCI America™
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CAS: 47355-10-2 Molecular Formula: C17H20N2O5 Molecular Weight (g/mol): 332.36 MDL Number: MFCD00065992 InChI Key: IHXHBYFWSOYYTR-ZDUSSCGKSA-N Synonym: boc-trp for-oh,n-tert-butoxycarbonyl-n'-formyl-l-tryptophan,chembl63415,nalpha-tert-butoxycarbonyl-n1-formyl-l-tryptophan,s-2-tert-butoxycarbonyl amino-3-1-formyl-1h-indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-formylindol-3-yl propanoic acid,boc-trp cho-oh,pubchem12191,t-boc-trp cho-oh,nalpha-boc-n1-formyl-l-tryptophan PubChem CID: 7017963 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1-formyl-1H-indol-3-yl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=O)C2=CC=CC=C12)C(O)=O
| PubChem CID | 7017963 |
|---|---|
| CAS | 47355-10-2 |
| Molecular Weight (g/mol) | 332.36 |
| MDL Number | MFCD00065992 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=O)C2=CC=CC=C12)C(O)=O |
| Synonym | boc-trp for-oh,n-tert-butoxycarbonyl-n'-formyl-l-tryptophan,chembl63415,nalpha-tert-butoxycarbonyl-n1-formyl-l-tryptophan,s-2-tert-butoxycarbonyl amino-3-1-formyl-1h-indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-formylindol-3-yl propanoic acid,boc-trp cho-oh,pubchem12191,t-boc-trp cho-oh,nalpha-boc-n1-formyl-l-tryptophan |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1-formyl-1H-indol-3-yl)propanoic acid |
| InChI Key | IHXHBYFWSOYYTR-ZDUSSCGKSA-N |
| Molecular Formula | C17H20N2O5 |
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 |
(R)-3-Amino-3-phenylpropionic Acid 98.0+%, TCI America™
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CAS: 13921-90-9 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD01076237 InChI Key: UJOYFRCOTPUKAK-MRVPVSSYSA-N Synonym: D-beta-Phenylalanine PubChem CID: 686703 ChEBI: CHEBI:67172 IUPAC Name: (3R)-3-amino-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)N
| PubChem CID | 686703 |
|---|---|
| CAS | 13921-90-9 |
| Molecular Weight (g/mol) | 165.192 |
| ChEBI | CHEBI:67172 |
| MDL Number | MFCD01076237 |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)N |
| Synonym | D-beta-Phenylalanine |
| IUPAC Name | (3R)-3-amino-3-phenylpropanoic acid |
| InChI Key | UJOYFRCOTPUKAK-MRVPVSSYSA-N |
| Molecular Formula | C9H11NO2 |
4-Benzyl N-(tert-Butoxycarbonyl)-L-aspartate 98.0+%, TCI America™
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CAS: 7536-58-5 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.345 MDL Number: MFCD00065564 InChI Key: SOHLZANWVLCPHK-LBPRGKRZSA-N Synonym: boc-asp obzl-oh,boc-l-aspartic acid 4-benzyl ester,s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp obzl-oh,boc-l-aspartic acid-4-benzyl ester,4-benzyl n-boc-l-aspartate,boc-l-aspartic acid 4-benzylester,2s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-aspartic acid beta-benzyl ester,n-tert-butoxycarbonyl-l-aspartic acid 4-benzyl ester PubChem CID: 1581888 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O
| PubChem CID | 1581888 |
|---|---|
| CAS | 7536-58-5 |
| Molecular Weight (g/mol) | 323.345 |
| MDL Number | MFCD00065564 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O |
| Synonym | boc-asp obzl-oh,boc-l-aspartic acid 4-benzyl ester,s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp obzl-oh,boc-l-aspartic acid-4-benzyl ester,4-benzyl n-boc-l-aspartate,boc-l-aspartic acid 4-benzylester,2s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-aspartic acid beta-benzyl ester,n-tert-butoxycarbonyl-l-aspartic acid 4-benzyl ester |
| IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid |
| InChI Key | SOHLZANWVLCPHK-LBPRGKRZSA-N |
| Molecular Formula | C16H21NO6 |
2-(Carbobenzoxyamino)-1-ethanol 97.0+%, TCI America™
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CAS: 77987-49-6 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00191060 InChI Key: SAGINAGERRNGGV-UHFFFAOYSA-N Synonym: benzyl n-2-hydroxyethyl carbamate,z-glycinol,benzyl 2-hydroxyethyl carbamate,n-z-ethanolamine,2-cbz-amino-1-ethanol,benzyl 2-hydroxyethylcarbamate,2-z-amino ethanol,n-2-hydroxyethyl phenylmethoxy carboxamide,n-2-hydroxyethyl carbamic acid benzyl ester PubChem CID: 280458 IUPAC Name: benzyl N-(2-hydroxyethyl)carbamate SMILES: OCCNC(=O)OCC1=CC=CC=C1
| PubChem CID | 280458 |
|---|---|
| CAS | 77987-49-6 |
| Molecular Weight (g/mol) | 195.22 |
| MDL Number | MFCD00191060 |
| SMILES | OCCNC(=O)OCC1=CC=CC=C1 |
| Synonym | benzyl n-2-hydroxyethyl carbamate,z-glycinol,benzyl 2-hydroxyethyl carbamate,n-z-ethanolamine,2-cbz-amino-1-ethanol,benzyl 2-hydroxyethylcarbamate,2-z-amino ethanol,n-2-hydroxyethyl phenylmethoxy carboxamide,n-2-hydroxyethyl carbamic acid benzyl ester |
| IUPAC Name | benzyl N-(2-hydroxyethyl)carbamate |
| InChI Key | SAGINAGERRNGGV-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO3 |
N-(tert-Butoxycarbonyl)-L-serine 97.0+%, TCI America™
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CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00037243 InChI Key: FHOAKXBXYSJBGX-MLHKIVSYNA-N Synonym: boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser PubChem CID: 98766 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
| PubChem CID | 98766 |
|---|---|
| CAS | 3262-72-4 |
| Molecular Weight (g/mol) | 205.21 |
| MDL Number | MFCD00037243 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O |
| Synonym | boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoic acid |
| InChI Key | FHOAKXBXYSJBGX-MLHKIVSYNA-N |
| Molecular Formula | C8H15NO5 |
Methyl 4-Aminocyclohexanecarboxylate Hydrochloride (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 100707-54-8 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.671 InChI Key: NHAYDXCUCXRAMF-UHFFFAOYSA-N Synonym: 4-Aminocyclohexanecarboxylic Acid Methyl Ester Hydrochloride PubChem CID: 18521575 IUPAC Name: methyl 4-aminocyclohexane-1-carboxylate;hydrochloride SMILES: COC(=O)C1CCC(CC1)N.Cl
| PubChem CID | 18521575 |
|---|---|
| CAS | 100707-54-8 |
| Molecular Weight (g/mol) | 193.671 |
| SMILES | COC(=O)C1CCC(CC1)N.Cl |
| Synonym | 4-Aminocyclohexanecarboxylic Acid Methyl Ester Hydrochloride |
| IUPAC Name | methyl 4-aminocyclohexane-1-carboxylate;hydrochloride |
| InChI Key | NHAYDXCUCXRAMF-UHFFFAOYSA-N |
| Molecular Formula | C8H16ClNO2 |
Methyl trans-4-Aminocyclohexanecarboxylate Hydrochloride 98.0+%, TCI America™
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CAS: 61367-07-5 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.671 MDL Number: MFCD08274538 InChI Key: NHAYDXCUCXRAMF-UHFFFAOYSA-N Synonym: methyl trans-4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl cis-4-aminocyclohexanecarboxylate hydrochloride,cis-methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexane-1-carboxylate hydrochloride,trans-4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride,cyclohexanecarboxylic acid, 4-amino-, methyl ester, hydrochloride,trans-4-amino-cyclohexylcarboxylic acid methyl ester hydrochloride,trans-methyl 4-aminocyclohexanecarboxylate hydrochloride,4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride PubChem CID: 18521575 IUPAC Name: methyl 4-aminocyclohexane-1-carboxylate;hydrochloride SMILES: COC(=O)C1CCC(CC1)N.Cl
| PubChem CID | 18521575 |
|---|---|
| CAS | 61367-07-5 |
| Molecular Weight (g/mol) | 193.671 |
| MDL Number | MFCD08274538 |
| SMILES | COC(=O)C1CCC(CC1)N.Cl |
| Synonym | methyl trans-4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl cis-4-aminocyclohexanecarboxylate hydrochloride,cis-methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexane-1-carboxylate hydrochloride,trans-4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride,cyclohexanecarboxylic acid, 4-amino-, methyl ester, hydrochloride,trans-4-amino-cyclohexylcarboxylic acid methyl ester hydrochloride,trans-methyl 4-aminocyclohexanecarboxylate hydrochloride,4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride |
| IUPAC Name | methyl 4-aminocyclohexane-1-carboxylate;hydrochloride |
| InChI Key | NHAYDXCUCXRAMF-UHFFFAOYSA-N |
| Molecular Formula | C8H16ClNO2 |
4-[(tert-Butoxycarbonylamino)methyl]-2-cyanopyridine 98.0+%, TCI America™
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CAS: 214472-06-7 Molecular Formula: C12H15N3O2 Molecular Weight (g/mol): 233.271 MDL Number: MFCD02093453 InChI Key: RVMVGHFPBFHBTD-UHFFFAOYSA-N Synonym: 4-(Boc-aminomethyl)-2-cyanopyridine PubChem CID: 23298149 IUPAC Name: tert-butyl N-[(2-cyanopyridin-4-yl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC(=NC=C1)C#N
| PubChem CID | 23298149 |
|---|---|
| CAS | 214472-06-7 |
| Molecular Weight (g/mol) | 233.271 |
| MDL Number | MFCD02093453 |
| SMILES | CC(C)(C)OC(=O)NCC1=CC(=NC=C1)C#N |
| Synonym | 4-(Boc-aminomethyl)-2-cyanopyridine |
| IUPAC Name | tert-butyl N-[(2-cyanopyridin-4-yl)methyl]carbamate |
| InChI Key | RVMVGHFPBFHBTD-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O2 |
Baclofen 98.0+%, TCI America™
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CAS: 1134-47-0 Molecular Formula: C10H12ClNO2 Molecular Weight (g/mol): 213.661 MDL Number: MFCD00055143 InChI Key: KPYSYYIEGFHWSV-UHFFFAOYSA-N Synonym: baclofen,lioresal,baclon,4-amino-3-4-chlorophenyl butanoic acid,dl-baclofen,kemstro,gabalon,baclofene,baclofeno,baclofenum PubChem CID: 2284 ChEBI: CHEBI:2972 IUPAC Name: 4-amino-3-(4-chlorophenyl)butanoic acid SMILES: C1=CC(=CC=C1C(CC(=O)O)CN)Cl
| PubChem CID | 2284 |
|---|---|
| CAS | 1134-47-0 |
| Molecular Weight (g/mol) | 213.661 |
| ChEBI | CHEBI:2972 |
| MDL Number | MFCD00055143 |
| SMILES | C1=CC(=CC=C1C(CC(=O)O)CN)Cl |
| Synonym | baclofen,lioresal,baclon,4-amino-3-4-chlorophenyl butanoic acid,dl-baclofen,kemstro,gabalon,baclofene,baclofeno,baclofenum |
| IUPAC Name | 4-amino-3-(4-chlorophenyl)butanoic acid |
| InChI Key | KPYSYYIEGFHWSV-UHFFFAOYSA-N |
| Molecular Formula | C10H12ClNO2 |
N-Carbobenzoxy-4-aminobutyric Acid 98.0+%, TCI America™
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CAS: 5105-78-2 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.26 MDL Number: MFCD00055835 InChI Key: STQMDRQJSNKUAW-UHFFFAOYSA-N Synonym: z-gamma-abu-oh,4-benzyloxy carbonyl amino butanoic acid,n-cbz-gaba,carbobenzoxy-4-aminobutyric acid,n-cbz-4-aminobutanoic acid,z-gaba-oh,n-cbz-4-aminobutyric acid,4-carboxyamino butyric acid n-benzyl ester,z-l-gamma-aminobutyric acid PubChem CID: 21184 IUPAC Name: 4-{[(benzyloxy)carbonyl]amino}butanoic acid SMILES: OC(=O)CCCNC(=O)OCC1=CC=CC=C1
| PubChem CID | 21184 |
|---|---|
| CAS | 5105-78-2 |
| Molecular Weight (g/mol) | 237.26 |
| MDL Number | MFCD00055835 |
| SMILES | OC(=O)CCCNC(=O)OCC1=CC=CC=C1 |
| Synonym | z-gamma-abu-oh,4-benzyloxy carbonyl amino butanoic acid,n-cbz-gaba,carbobenzoxy-4-aminobutyric acid,n-cbz-4-aminobutanoic acid,z-gaba-oh,n-cbz-4-aminobutyric acid,4-carboxyamino butyric acid n-benzyl ester,z-l-gamma-aminobutyric acid |
| IUPAC Name | 4-{[(benzyloxy)carbonyl]amino}butanoic acid |
| InChI Key | STQMDRQJSNKUAW-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO4 |
L-Alloisoleucine 95.0+%, TCI America™
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CAS: 1509-34-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00066446 InChI Key: AGPKZVBTJJNPAG-BJNJOQLTNA-N Synonym: l-allo-isoleucine,l-alloisoleucine,alloisoleucine,2s,3r-2-amino-3-methylpentanoic acid,allo-isoleucine,allo-l-isoleucine,h-allo-ile-oh,3r-ls-isoleucine,isoleucine, allo,isoleucine, threo PubChem CID: 99288 ChEBI: CHEBI:43433 IUPAC Name: (2S,3R)-2-amino-3-methylpentanoic acid SMILES: CC[C@@H](C)[C@H](N)C(O)=O
| PubChem CID | 99288 |
|---|---|
| CAS | 1509-34-8 |
| Molecular Weight (g/mol) | 131.18 |
| ChEBI | CHEBI:43433 |
| MDL Number | MFCD00066446 |
| SMILES | CC[C@@H](C)[C@H](N)C(O)=O |
| Synonym | l-allo-isoleucine,l-alloisoleucine,alloisoleucine,2s,3r-2-amino-3-methylpentanoic acid,allo-isoleucine,allo-l-isoleucine,h-allo-ile-oh,3r-ls-isoleucine,isoleucine, allo,isoleucine, threo |
| IUPAC Name | (2S,3R)-2-amino-3-methylpentanoic acid |
| InChI Key | AGPKZVBTJJNPAG-BJNJOQLTNA-N |
| Molecular Formula | C6H13NO2 |
3-Amino-3-phenylpropionic Acid 98.0+%, TCI America™
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CAS: 614-19-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00008064,MFCD01076238 InChI Key: UJOYFRCOTPUKAK-UHFFFAOYNA-N Synonym: 3-amino-3-phenylpropionic acid,dl-3-amino-3-phenylpropionic acid,dl-beta-phenylalanine,beta-phenyl-beta-alanine,3-phenyl-dl-beta-alanine,h-dl-beta-phe-oh,benzenepropanoic acid, beta-amino,3-amino-3-phenyl-propionic acid,3a3ppa,beta-aminohydrocinnamic acid PubChem CID: 69189 ChEBI: CHEBI:68528 IUPAC Name: 3-amino-3-phenylpropanoic acid SMILES: NC(CC(O)=O)C1=CC=CC=C1
| PubChem CID | 69189 |
|---|---|
| CAS | 614-19-7 |
| Molecular Weight (g/mol) | 165.19 |
| ChEBI | CHEBI:68528 |
| MDL Number | MFCD00008064,MFCD01076238 |
| SMILES | NC(CC(O)=O)C1=CC=CC=C1 |
| Synonym | 3-amino-3-phenylpropionic acid,dl-3-amino-3-phenylpropionic acid,dl-beta-phenylalanine,beta-phenyl-beta-alanine,3-phenyl-dl-beta-alanine,h-dl-beta-phe-oh,benzenepropanoic acid, beta-amino,3-amino-3-phenyl-propionic acid,3a3ppa,beta-aminohydrocinnamic acid |
| IUPAC Name | 3-amino-3-phenylpropanoic acid |
| InChI Key | UJOYFRCOTPUKAK-UHFFFAOYNA-N |
| Molecular Formula | C9H11NO2 |
(R)-(-)-3-Piperidinecarboxylic Acid 98.0+%, TCI America™
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CAS: 25137-00-2 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD01630787 InChI Key: XJLSEXAGTJCILF-RXMQYKEDSA-N Synonym: r-piperidine-3-carboxylic acid,r---nipecotic acid,r-nipecotic acid,3r-piperidine-3-carboxylic acid,r---3-piperidinecarboxylic acid,--nipecotic acid,d--nipecotic acid,3r---piperidine-3-carboxylic acid,r-3-piperidinecarboxylic acid,3r-nipecotic acid PubChem CID: 1796510 ChEBI: CHEBI:221278 IUPAC Name: (3R)-piperidine-3-carboxylic acid SMILES: C1CC(CNC1)C(=O)O
| PubChem CID | 1796510 |
|---|---|
| CAS | 25137-00-2 |
| Molecular Weight (g/mol) | 129.159 |
| ChEBI | CHEBI:221278 |
| MDL Number | MFCD01630787 |
| SMILES | C1CC(CNC1)C(=O)O |
| Synonym | r-piperidine-3-carboxylic acid,r---nipecotic acid,r-nipecotic acid,3r-piperidine-3-carboxylic acid,r---3-piperidinecarboxylic acid,--nipecotic acid,d--nipecotic acid,3r---piperidine-3-carboxylic acid,r-3-piperidinecarboxylic acid,3r-nipecotic acid |
| IUPAC Name | (3R)-piperidine-3-carboxylic acid |
| InChI Key | XJLSEXAGTJCILF-RXMQYKEDSA-N |
| Molecular Formula | C6H11NO2 |