
D-(-)-Valinol, 98 %, Thermo Scientific Chemicals
CAS: 4276-09-9 Fórmula molecular: C5H13NO Peso molecular (g/mol): 103.17 Número MDL: MFCD00064297 Clave InChI: NWYYWIJOWOLJNR-YFKPBYRVSA-N Sinónimo: d-valinol,r---2-amino-3-methyl-1-butanol,r-2-amino-3-methylbutan-1-ol,2r-2-amino-3-methylbutan-1-ol,r-2-amino-3-methyl-1-butanol,d-2-amino-3-methyl-1-butanol,2r-2-amino-3-methyl-1-butanol,1r-1-isopropyl-2-hydroxyethylamine,d---valinol r---2-amino-3-methyl-1-butanol,d-valinol r---2-amino-3-methyl-1-butanol PubChem CID: 6950587 Nombre IUPAC: (2R)-2-amino-3-metilbutan-1-ol SMILES: CC(C)[C@@H](N)CO
Sinónimo | d-valinol,r---2-amino-3-methyl-1-butanol,r-2-amino-3-methylbutan-1-ol,2r-2-amino-3-methylbutan-1-ol,r-2-amino-3-methyl-1-butanol,d-2-amino-3-methyl-1-butanol,2r-2-amino-3-methyl-1-butanol,1r-1-isopropyl-2-hydroxyethylamine,d---valinol r---2-amino-3-methyl-1-butanol,d-valinol r---2-amino-3-methyl-1-butanol |
---|---|
Clave InChI | NWYYWIJOWOLJNR-YFKPBYRVSA-N |
PubChem CID | 6950587 |
Fórmula molecular | C5H13NO |
CAS | 4276-09-9 |
Peso molecular (g/mol) | 103.17 |
Número MDL | MFCD00064297 |
SMILES | CC(C)[C@@H](N)CO |
Nombre IUPAC | (2R)-2-amino-3-metilbutan-1-ol |
L-(+)-valinol, 97 %, Thermo Scientific Chemicals
CAS: 2026-48-4 Fórmula molecular: C5H13NO Peso molecular (g/mol): 103.17 Número MDL: MFCD00064296 Clave InChI: NWYYWIJOWOLJNR-RXMQYKEDSA-N Sinónimo: l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol PubChem CID: 640993 Nombre IUPAC: (2S)-2-amino-3-metilbutan-1-ol SMILES: CC(C)[C@H](N)CO
Sinónimo | l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol |
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Clave InChI | NWYYWIJOWOLJNR-RXMQYKEDSA-N |
PubChem CID | 640993 |
Fórmula molecular | C5H13NO |
CAS | 2026-48-4 |
Peso molecular (g/mol) | 103.17 |
Número MDL | MFCD00064296 |
SMILES | CC(C)[C@H](N)CO |
Nombre IUPAC | (2S)-2-amino-3-metilbutan-1-ol |
N-benciloxicarbonil-D-fenilalaninol, 98 %, Thermo Scientific Chemicals
CAS: 58917-85-4 Fórmula molecular: C17H19NO3 Peso molecular (g/mol): 285.34 Número MDL: MFCD00191193 Clave InChI: WPOFMMJJCPZPAO-MRXNPFEDSA-N Sinónimo: cbz-d-phenylalaninol,z-d-phenylalaninol,n-carbobenzoxy-d-phenylalaninol,r-+-2-cbz-amino-3-phenyl-1-propanol,r-+-2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzyloxy-d-phenylalaninol,r-+-2-carbobenzyloxyamino-3-phenyl-1-propanol,benzyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,r-2-z-amino-3-phenyl-1-propanol,benzyl 2r-1-hydroxy-3-phenylpropan-2-yl carbamate PubChem CID: 736170 Nombre IUPAC: Bencil N-[(2R)-1-hidroxi-3-fenilpropan-2-yl]carbamato SMILES: OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Sinónimo | cbz-d-phenylalaninol,z-d-phenylalaninol,n-carbobenzoxy-d-phenylalaninol,r-+-2-cbz-amino-3-phenyl-1-propanol,r-+-2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzyloxy-d-phenylalaninol,r-+-2-carbobenzyloxyamino-3-phenyl-1-propanol,benzyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,r-2-z-amino-3-phenyl-1-propanol,benzyl 2r-1-hydroxy-3-phenylpropan-2-yl carbamate |
---|---|
Clave InChI | WPOFMMJJCPZPAO-MRXNPFEDSA-N |
PubChem CID | 736170 |
Fórmula molecular | C17H19NO3 |
CAS | 58917-85-4 |
Peso molecular (g/mol) | 285.34 |
Número MDL | MFCD00191193 |
SMILES | OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1 |
Nombre IUPAC | Bencil N-[(2R)-1-hidroxi-3-fenilpropan-2-yl]carbamato |
N-benciloxicarbonil-L-alaninol, Thermo Scientific Chemicals
CAS: 66674-16-6 Fórmula molecular: C11H15NO3 Peso molecular (g/mol): 209.25 Número MDL: MFCD00672530 Clave InChI: AFPHMHSLDRPUSM-VIFPVBQESA-N Sinónimo: cbz-l-alaninol,s-benzyl 1-hydroxypropan-2-yl carbamate,n-z-l-alaninol,s-benzyl 1-hydroxypropan-2-ylcarbamate,benzyl n-2s-1-hydroxypropan-2-yl carbamate,carbamic acid, 1s-2-hydroxy-1-methylethyl-, phenylmethyl ester,phenylmethyl n-2s-1-oxidanylpropan-2-yl carbamate,n-2s-1-hydroxypropan-2-yl carbamic acid phenylmethyl ester,n-cbz-l-alaninol,cbz-l-ala-ol PubChem CID: 10262499 Nombre IUPAC: Bencil N-[(2S)-1-hidroxipropan-2-yl]carbamato SMILES: C[C@@H](CO)NC(=O)OCC1=CC=CC=C1
Sinónimo | cbz-l-alaninol,s-benzyl 1-hydroxypropan-2-yl carbamate,n-z-l-alaninol,s-benzyl 1-hydroxypropan-2-ylcarbamate,benzyl n-2s-1-hydroxypropan-2-yl carbamate,carbamic acid, 1s-2-hydroxy-1-methylethyl-, phenylmethyl ester,phenylmethyl n-2s-1-oxidanylpropan-2-yl carbamate,n-2s-1-hydroxypropan-2-yl carbamic acid phenylmethyl ester,n-cbz-l-alaninol,cbz-l-ala-ol |
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Clave InChI | AFPHMHSLDRPUSM-VIFPVBQESA-N |
PubChem CID | 10262499 |
Fórmula molecular | C11H15NO3 |
CAS | 66674-16-6 |
Peso molecular (g/mol) | 209.25 |
Número MDL | MFCD00672530 |
SMILES | C[C@@H](CO)NC(=O)OCC1=CC=CC=C1 |
Nombre IUPAC | Bencil N-[(2S)-1-hidroxipropan-2-yl]carbamato |
Dl-fenilglicinol, 95 %, Thermo Scientific Chemicals
CAS: 7568-92-5 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.18 Número MDL: MFCD00130145 Clave InChI: IJXJGQCXFSSHNL-UHFFFAOYNA-N Sinónimo: 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino PubChem CID: 92466 Nombre IUPAC: 2-amino-2-feniletanol SMILES: NC(CO)C1=CC=CC=C1
Sinónimo | 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino |
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Clave InChI | IJXJGQCXFSSHNL-UHFFFAOYNA-N |
PubChem CID | 92466 |
Fórmula molecular | C8H11NO |
CAS | 7568-92-5 |
Peso molecular (g/mol) | 137.18 |
Número MDL | MFCD00130145 |
SMILES | NC(CO)C1=CC=CC=C1 |
Nombre IUPAC | 2-amino-2-feniletanol |
(R)-(-)-2-Fenilglicinol, 98 %, Thermo Scientific Chemicals
CAS: 56613-80-0 Fórmula molecular: C8H12NO Peso molecular (g/mol): 138.19 Número MDL: MFCD00008062 Clave InChI: IJXJGQCXFSSHNL-MRVPVSSYSA-O Sinónimo: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol PubChem CID: 2724025 Nombre IUPAC: (2R)-2-amino-2-feniletanol SMILES: [NH3+][C@H](CO)C1=CC=CC=C1
Sinónimo | r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol |
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Clave InChI | IJXJGQCXFSSHNL-MRVPVSSYSA-O |
PubChem CID | 2724025 |
Fórmula molecular | C8H12NO |
CAS | 56613-80-0 |
Peso molecular (g/mol) | 138.19 |
Número MDL | MFCD00008062 |
SMILES | [NH3+][C@H](CO)C1=CC=CC=C1 |
Nombre IUPAC | (2R)-2-amino-2-feniletanol |
N-Boc-D-alaninol, 98 %, EE 98 %, Thermo Scientific Chemicals
CAS: 106391-86-0 Fórmula molecular: C8H17NO3 Peso molecular (g/mol): 175.23 Número MDL: MFCD00235912 Clave InChI: PDAFIZPRSXHMCO-ZCFIWIBFSA-N Sinónimo: n-boc-d-alaninol,boc-d-alaninol,r-2-boc-amino-1-propanol,tert-butyl n-2r-1-hydroxypropan-2-yl carbamate,r-tert-butyl 1-hydroxypropan-2-yl carbamate,n-alpha-t-boc-d-alaninol,r-tert-butyl 1-hydroxypropan-2-ylcarbamate,r-+-2-tert-butoxycarbonylamino-1-propanol,tert-butyl 2r-1-hydroxypropan-2-yl carbamate,tert-butyl n-1r-2-hydroxy-1-methyl-ethyl carbamate PubChem CID: 13200309 Nombre IUPAC: tec-butilo N-[(2R)-1-hidroxipropan-2-yl]carbamato SMILES: C[C@H](CO)NC(=O)OC(C)(C)C
Sinónimo | n-boc-d-alaninol,boc-d-alaninol,r-2-boc-amino-1-propanol,tert-butyl n-2r-1-hydroxypropan-2-yl carbamate,r-tert-butyl 1-hydroxypropan-2-yl carbamate,n-alpha-t-boc-d-alaninol,r-tert-butyl 1-hydroxypropan-2-ylcarbamate,r-+-2-tert-butoxycarbonylamino-1-propanol,tert-butyl 2r-1-hydroxypropan-2-yl carbamate,tert-butyl n-1r-2-hydroxy-1-methyl-ethyl carbamate |
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Clave InChI | PDAFIZPRSXHMCO-ZCFIWIBFSA-N |
PubChem CID | 13200309 |
Fórmula molecular | C8H17NO3 |
CAS | 106391-86-0 |
Peso molecular (g/mol) | 175.23 |
Número MDL | MFCD00235912 |
SMILES | C[C@H](CO)NC(=O)OC(C)(C)C |
Nombre IUPAC | tec-butilo N-[(2R)-1-hidroxipropan-2-yl]carbamato |
N-Boc-L-leucoinol, 97 %, Thermo Scientific Chemicals
CAS: 82010-31-9 Fórmula molecular: C11H23NO3 Peso molecular (g/mol): 217.31 Número MDL: MFCD00076950 Clave InChI: LQTMEOSBXTVYRM-VIFPVBQESA-N Sinónimo: boc-l-leucinol,n-boc-l-leucinol,boc-leucinol,boc-leu-ol,tert-butyl n-2s-1-hydroxy-4-methylpentan-2-yl carbamate,n-boc l-leucinol,pubchem12195,l-leucinol, n-boc protected,n-t-butoxycarbonyl-l-leucinol PubChem CID: 7018766 Nombre IUPAC: tert-butil N-[(2S)-1-hidroxi-4-metilpentano-2-il]carbamato SMILES: CC(C)C[C@@H](CO)NC(=O)OC(C)(C)C
Sinónimo | boc-l-leucinol,n-boc-l-leucinol,boc-leucinol,boc-leu-ol,tert-butyl n-2s-1-hydroxy-4-methylpentan-2-yl carbamate,n-boc l-leucinol,pubchem12195,l-leucinol, n-boc protected,n-t-butoxycarbonyl-l-leucinol |
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Clave InChI | LQTMEOSBXTVYRM-VIFPVBQESA-N |
PubChem CID | 7018766 |
Fórmula molecular | C11H23NO3 |
CAS | 82010-31-9 |
Peso molecular (g/mol) | 217.31 |
Número MDL | MFCD00076950 |
SMILES | CC(C)C[C@@H](CO)NC(=O)OC(C)(C)C |
Nombre IUPAC | tert-butil N-[(2S)-1-hidroxi-4-metilpentano-2-il]carbamato |
(S)-(+)-2-fenilglicinol, 98+%, Thermo Scientific Chemicals
CAS: 20989-17-7 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.182 Número MDL: MFCD00064404 Clave InChI: IJXJGQCXFSSHNL-MRVPVSSYSA-N Sinónimo: s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol PubChem CID: 134797 Nombre IUPAC: (2S)-2-amino-2-feniletanol SMILES: C1=CC=C(C=C1)C(CO)N
Sinónimo | s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol |
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Clave InChI | IJXJGQCXFSSHNL-MRVPVSSYSA-N |
PubChem CID | 134797 |
Fórmula molecular | C8H11NO |
CAS | 20989-17-7 |
Peso molecular (g/mol) | 137.182 |
Número MDL | MFCD00064404 |
SMILES | C1=CC=C(C=C1)C(CO)N |
Nombre IUPAC | (2S)-2-amino-2-feniletanol |
DL-fenilalaninol, 96 %, Thermo Scientific Chemicals
CAS: 16088-07-6 Fórmula molecular: C9H13NO Peso molecular (g/mol): 151.209 Número MDL: MFCD00066689 Clave InChI: STVVMTBJNDTZBF-UHFFFAOYSA-N Sinónimo: dl-phenylalaninol,2-amino-3-phenyl-1-propanol,phenylalaninol,s-phenylalaninol,l-2-amino-3-phenyl-1-propanol,s-2-benzylethanolamine,benzenepropanol, beta-amino,s-beta-aminobenzenepropanol,chembl21676,2-amino-3-phenyl-propan-1-ol PubChem CID: 76652 Nombre IUPAC: 2-amino-3-fenilpropan-1-ol SMILES: C1=CC=C(C=C1)CC(CO)N
Sinónimo | dl-phenylalaninol,2-amino-3-phenyl-1-propanol,phenylalaninol,s-phenylalaninol,l-2-amino-3-phenyl-1-propanol,s-2-benzylethanolamine,benzenepropanol, beta-amino,s-beta-aminobenzenepropanol,chembl21676,2-amino-3-phenyl-propan-1-ol |
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Clave InChI | STVVMTBJNDTZBF-UHFFFAOYSA-N |
PubChem CID | 76652 |
Fórmula molecular | C9H13NO |
CAS | 16088-07-6 |
Peso molecular (g/mol) | 151.209 |
Número MDL | MFCD00066689 |
SMILES | C1=CC=C(C=C1)CC(CO)N |
Nombre IUPAC | 2-amino-3-fenilpropan-1-ol |
D-leucinol, 97 %, Thermo Scientific Chemicals
CAS: 53448-09-2 Fórmula molecular: C6H16NO Peso molecular (g/mol): 118.20 Número MDL: MFCD00004734 Clave InChI: VPSSPAXIFBTOHY-ZCFIWIBFSA-O Sinónimo: d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol # PubChem CID: 2724002 Nombre IUPAC: (2R)-2-amino-4-metilpentan-1-ol SMILES: CC(C)C[C@@H]([NH3+])CO
Sinónimo | d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol # |
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Clave InChI | VPSSPAXIFBTOHY-ZCFIWIBFSA-O |
PubChem CID | 2724002 |
Fórmula molecular | C6H16NO |
CAS | 53448-09-2 |
Peso molecular (g/mol) | 118.20 |
Número MDL | MFCD00004734 |
SMILES | CC(C)C[C@@H]([NH3+])CO |
Nombre IUPAC | (2R)-2-amino-4-metilpentan-1-ol |
N-Boc-D-fenilalaninol, 98 %, Thermo Scientific Chemicals
CAS: 106454-69-7 Fórmula molecular: C14H21NO3 Peso molecular (g/mol): 251.33 Número MDL: MFCD00216472 Clave InChI: LDKDMDVMMCXTMO-GFCCVEGCSA-N Sinónimo: n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol PubChem CID: 7019371 Nombre IUPAC: tert-butil N-[(2R)-1-hidroxi-3-fenilpropan-2-il]carbamato SMILES: CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1
Sinónimo | n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol |
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Clave InChI | LDKDMDVMMCXTMO-GFCCVEGCSA-N |
PubChem CID | 7019371 |
Fórmula molecular | C14H21NO3 |
CAS | 106454-69-7 |
Peso molecular (g/mol) | 251.33 |
Número MDL | MFCD00216472 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1 |
Nombre IUPAC | tert-butil N-[(2R)-1-hidroxi-3-fenilpropan-2-il]carbamato |
Thermo Scientific Chemicals N(alfa)-Boc-D-triptofanol, 98 %
CAS: 158932-00-4 Fórmula molecular: C16H22N2O3 Peso molecular (g/mol): 290.36 Número MDL: MFCD00270221 Clave InChI: JEFQUFUAEKORKL-GFCCVEGCSA-N Sinónimo: boc-d-tryptophanol,n-boc-d-tryptophanol,r-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,n alpha-boc-d-tryptophanol,boc-d-trp-ol,tert-butyl n-2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,ambotzbal1034,n-t-boc-d-tryptophanol,tert-butyl r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,tert-butyl 2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate PubChem CID: 20744818 SMILES: CC(C)(C)OC(=O)N[C@@H](CO)CC1=CNC2=CC=CC=C12
Sinónimo | boc-d-tryptophanol,n-boc-d-tryptophanol,r-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,n alpha-boc-d-tryptophanol,boc-d-trp-ol,tert-butyl n-2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,ambotzbal1034,n-t-boc-d-tryptophanol,tert-butyl r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,tert-butyl 2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate |
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Clave InChI | JEFQUFUAEKORKL-GFCCVEGCSA-N |
PubChem CID | 20744818 |
Fórmula molecular | C16H22N2O3 |
CAS | 158932-00-4 |
Peso molecular (g/mol) | 290.36 |
Número MDL | MFCD00270221 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CO)CC1=CNC2=CC=CC=C12 |
D-fenilalaninol, 98 %, Thermo Scientific Chemicals
CAS: 5267-64-1 Fórmula molecular: C9H13NO Número MDL: MFCD00064298 Sinónimo: d-phenylalaninol,r-2-amino-3-phenylpropan-1-ol,d-penylalaninol,r-+-2-amino-3-phenyl-1-propanol,2r-2-amino-3-phenylpropan-1-ol,d +-phenylalaninol,+-d-phenylalaninol,r-2-amino-3-phenyl-1-propanol,d-+-phenylalaninol,r-phenylalaninol
Sinónimo | d-phenylalaninol,r-2-amino-3-phenylpropan-1-ol,d-penylalaninol,r-+-2-amino-3-phenyl-1-propanol,2r-2-amino-3-phenylpropan-1-ol,d +-phenylalaninol,+-d-phenylalaninol,r-2-amino-3-phenyl-1-propanol,d-+-phenylalaninol,r-phenylalaninol |
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Fórmula molecular | C9H13NO |
CAS | 5267-64-1 |
Número MDL | MFCD00064298 |