Aminoalcoholes
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Resultados de la búsqueda filtrada
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 |
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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 |
(S)-tert-leucinol, 95 %, Thermo Scientific Chemicals
CAS: 112245-13-3 Fórmula molecular: C6H16NO Peso molecular (g/mol): 118.20 Número MDL: MFCD00192250 Clave InChI: JBULSURVMXPBNA-RXMQYKEDSA-O Sinónimo: l-tert-leucinol,s-tert-leucinol,2s-2-amino-3,3-dimethylbutan-1-ol,2s-2-amino-3,3-dimethyl-butan-1-ol,s-2-amino-3,3-dimethylbutanol,s-2-amino-3,3-dimethyl-1-hydroxybutane,r---tert-leucinol,1-butanol, 2-amino-3,3-dimethyl-, 2s PubChem CID: 2734079 SMILES: CC(C)(C)[C@H]([NH3+])CO
Sinónimo | l-tert-leucinol,s-tert-leucinol,2s-2-amino-3,3-dimethylbutan-1-ol,2s-2-amino-3,3-dimethyl-butan-1-ol,s-2-amino-3,3-dimethylbutanol,s-2-amino-3,3-dimethyl-1-hydroxybutane,r---tert-leucinol,1-butanol, 2-amino-3,3-dimethyl-, 2s |
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Clave InChI | JBULSURVMXPBNA-RXMQYKEDSA-O |
PubChem CID | 2734079 |
Fórmula molecular | C6H16NO |
CAS | 112245-13-3 |
Peso molecular (g/mol) | 118.20 |
Número MDL | MFCD00192250 |
SMILES | CC(C)(C)[C@H]([NH3+])CO |
N-BOC-L-valinol, 96 %, Thermo Scientific™
CAS: 79069-14-0 Fórmula molecular: C10H21NO3 Peso molecular (g/mol): 203.28 Número MDL: MFCD00082635 Clave InChI: OOQRRYDVICNJGC-MRVPVSSYSA-N Sinónimo: n-boc-l-valinol,boc-l-valinol,boc-valinol,n-tert-butoxycarbonyl-l-valinol,s-n-tert-butoxycarbonyl valinol,r-n-tert-butoxycarbonyl valinol,tert-butyl n-2s-1-hydroxy-3-methylbutan-2-yl carbamate,boc-d-val-ol,boc-valch2oh,n-t-boc-l-valinol PubChem CID: 7021464 Nombre IUPAC: tert-Butil N-[(2S)-1-hidroxi-3-metilbutan-2-il]carbamato SMILES: CC(C)[C@@H](CO)NC(=O)OC(C)(C)C
Sinónimo | n-boc-l-valinol,boc-l-valinol,boc-valinol,n-tert-butoxycarbonyl-l-valinol,s-n-tert-butoxycarbonyl valinol,r-n-tert-butoxycarbonyl valinol,tert-butyl n-2s-1-hydroxy-3-methylbutan-2-yl carbamate,boc-d-val-ol,boc-valch2oh,n-t-boc-l-valinol |
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Clave InChI | OOQRRYDVICNJGC-MRVPVSSYSA-N |
PubChem CID | 7021464 |
Fórmula molecular | C10H21NO3 |
CAS | 79069-14-0 |
Peso molecular (g/mol) | 203.28 |
Número MDL | MFCD00082635 |
SMILES | CC(C)[C@@H](CO)NC(=O)OC(C)(C)C |
Nombre IUPAC | tert-Butil N-[(2S)-1-hidroxi-3-metilbutan-2-il]carbamato |
DL-beta-prolinol, + 97 %, Thermo Scientific Chemicals
CAS: 5082-74-6 Fórmula molecular: C5H11NO Peso molecular (g/mol): 101.15 Número MDL: MFCD07773080 Clave InChI: QOTUIIJRVXKSJU-UHFFFAOYNA-N Sinónimo: 3-hydroxymethylpyrrolidine,3-pyrrolidinemethanol,pyrrolidin-3-yl-methanol,pyrrolidine-3-yl-methanol,pyrrolidin-3-yl methanol,3-pyrrolidinylmethanol,dl-beta-prolinol,rs-3-pyrrolidinemethanol,s-3-hydroxymethyl pyrrolidine,3-pyrrolidinemethanol, 3s PubChem CID: 13400657 Nombre IUPAC: (pirrolidina-3-il)metanol SMILES: OCC1CCNC1
Sinónimo | 3-hydroxymethylpyrrolidine,3-pyrrolidinemethanol,pyrrolidin-3-yl-methanol,pyrrolidine-3-yl-methanol,pyrrolidin-3-yl methanol,3-pyrrolidinylmethanol,dl-beta-prolinol,rs-3-pyrrolidinemethanol,s-3-hydroxymethyl pyrrolidine,3-pyrrolidinemethanol, 3s |
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Clave InChI | QOTUIIJRVXKSJU-UHFFFAOYNA-N |
PubChem CID | 13400657 |
Fórmula molecular | C5H11NO |
CAS | 5082-74-6 |
Peso molecular (g/mol) | 101.15 |
Número MDL | MFCD07773080 |
SMILES | OCC1CCNC1 |
Nombre IUPAC | (pirrolidina-3-il)metanol |
L(+)-prolinol, 95 %, Thermo Scientific Chemicals
CAS: 23356-96-9 Fórmula molecular: C5H11NO Peso molecular (g/mol): 101.149 Número MDL: MFCD00005255 Clave InChI: HVVNJUAVDAZWCB-YFKPBYRVSA-N Sinónimo: l-prolinol,l-+-prolinol,s-pyrrolidin-2-ylmethanol,s-+-2-pyrrolidinemethanol,s-prolinol,2s-pyrrolidin-2-ylmethanol,l +-prolinol,2s-pyrrolidin-2-yl methanol,s-+-2-hydroxymethyl pyrrolidine,s-+-prolinol PubChem CID: 640091 Nombre IUPAC: [(2S)-pirrolidina-2-il]metanol SMILES: C1CC(NC1)CO
Sinónimo | l-prolinol,l-+-prolinol,s-pyrrolidin-2-ylmethanol,s-+-2-pyrrolidinemethanol,s-prolinol,2s-pyrrolidin-2-ylmethanol,l +-prolinol,2s-pyrrolidin-2-yl methanol,s-+-2-hydroxymethyl pyrrolidine,s-+-prolinol |
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Clave InChI | HVVNJUAVDAZWCB-YFKPBYRVSA-N |
PubChem CID | 640091 |
Fórmula molecular | C5H11NO |
CAS | 23356-96-9 |
Peso molecular (g/mol) | 101.149 |
Número MDL | MFCD00005255 |
SMILES | C1CC(NC1)CO |
Nombre IUPAC | [(2S)-pirrolidina-2-il]metanol |
(R)-(+)-alfa,alfa-difenilprolinol, 99 %, Thermo Scientific™
CAS: 22348-32-9 Fórmula molecular: C17H19NO Peso molecular (g/mol): 253.345 Número MDL: MFCD00077754 Clave InChI: OGCGXUGBDJGFFY-MRXNPFEDSA-N Sinónimo: r-diphenyl pyrrolidin-2-yl methanol,r-+-alpha,alpha-diphenyl-2-pyrrolidinemethanol,r-+-2-diphenylhydroxymethyl pyrrolidine,diphenyl 2r-pyrrolidin-2-ylmethanol,r-+-2-diphenylhydroxymethyl-pyrrolidin,diphenyl-2r-pyrrolidin-2-yl methanol,r-alpha,alpha-diphenyl-2-pyrrolidinemethanol,alpha,alpha-diphenyl-d-prolinol,r-+-alpha,alpha-diphenylprolinol,diphenyl 2r-pyrrolidin-2-yl methanol PubChem CID: 7045371 Nombre IUPAC: difenil-[(2R)-pirrolidin-2-il]metanol SMILES: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Sinónimo | r-diphenyl pyrrolidin-2-yl methanol,r-+-alpha,alpha-diphenyl-2-pyrrolidinemethanol,r-+-2-diphenylhydroxymethyl pyrrolidine,diphenyl 2r-pyrrolidin-2-ylmethanol,r-+-2-diphenylhydroxymethyl-pyrrolidin,diphenyl-2r-pyrrolidin-2-yl methanol,r-alpha,alpha-diphenyl-2-pyrrolidinemethanol,alpha,alpha-diphenyl-d-prolinol,r-+-alpha,alpha-diphenylprolinol,diphenyl 2r-pyrrolidin-2-yl methanol |
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Clave InChI | OGCGXUGBDJGFFY-MRXNPFEDSA-N |
PubChem CID | 7045371 |
Fórmula molecular | C17H19NO |
CAS | 22348-32-9 |
Peso molecular (g/mol) | 253.345 |
Número MDL | MFCD00077754 |
SMILES | C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O |
Nombre IUPAC | difenil-[(2R)-pirrolidin-2-il]metanol |
L-beta-prolinol, 95 %, Thermo Scientific Chemicals
CAS: 110013-19-9 Fórmula molecular: C5H11NO Peso molecular (g/mol): 101.149 Número MDL: MFCD09260722 Clave InChI: QOTUIIJRVXKSJU-YFKPBYRVSA-N Sinónimo: s-pyrrolidin-3-ylmethanol,3s-pyrrolidin-3-ylmethanol,l-beta-prolinol,s-3-pyrrolidin-methanol,3-pyrrolidinemethanol, 3s,3-pyrrolidinemethanol, s,3s-pyrrolidin-3-yl methanol,s-3-pyrrolidinemethanol,s-3-hydroxymethyl pyrrolidine PubChem CID: 7446911 Nombre IUPAC: [(3S)-pirrolidina-3-il]metanol SMILES: C1CNCC1CO
Sinónimo | s-pyrrolidin-3-ylmethanol,3s-pyrrolidin-3-ylmethanol,l-beta-prolinol,s-3-pyrrolidin-methanol,3-pyrrolidinemethanol, 3s,3-pyrrolidinemethanol, s,3s-pyrrolidin-3-yl methanol,s-3-pyrrolidinemethanol,s-3-hydroxymethyl pyrrolidine |
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Clave InChI | QOTUIIJRVXKSJU-YFKPBYRVSA-N |
PubChem CID | 7446911 |
Fórmula molecular | C5H11NO |
CAS | 110013-19-9 |
Peso molecular (g/mol) | 101.149 |
Número MDL | MFCD09260722 |
SMILES | C1CNCC1CO |
Nombre IUPAC | [(3S)-pirrolidina-3-il]metanol |
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 |
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 |
L-leucinol, 97 %, Thermo Scientific Chemicals
CAS: 7533-40-6 Fórmula molecular: C6H15NO Peso molecular (g/mol): 117.19 Número MDL: MFCD00063676 Clave InChI: VPSSPAXIFBTOHY-LURJTMIESA-N Sinónimo: l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol PubChem CID: 111307 Nombre IUPAC: (2S)-2-amino-4-methylpentan-1-ol SMILES: CC(C)C[C@H](N)CO
Sinónimo | l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol |
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Clave InChI | VPSSPAXIFBTOHY-LURJTMIESA-N |
PubChem CID | 111307 |
Fórmula molecular | C6H15NO |
CAS | 7533-40-6 |
Peso molecular (g/mol) | 117.19 |
Número MDL | MFCD00063676 |
SMILES | CC(C)C[C@H](N)CO |
Nombre IUPAC | (2S)-2-amino-4-methylpentan-1-ol |
L-fenilalaninol, 98 %, Thermo Scientific Chemicals
CAS: 3182-95-4 Fórmula molecular: C9H13NO Peso molecular (g/mol): 151.21 Número MDL: MFCD00004732 Clave InChI: STVVMTBJNDTZBF-VIFPVBQESA-N Sinónimo: l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol PubChem CID: 447213 Nombre IUPAC: (2S)-2-amino-3-phenylpropan-1-ol SMILES: N[C@H](CO)CC1=CC=CC=C1
Sinónimo | l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol |
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Clave InChI | STVVMTBJNDTZBF-VIFPVBQESA-N |
PubChem CID | 447213 |
Fórmula molecular | C9H13NO |
CAS | 3182-95-4 |
Peso molecular (g/mol) | 151.21 |
Número MDL | MFCD00004732 |
SMILES | N[C@H](CO)CC1=CC=CC=C1 |
Nombre IUPAC | (2S)-2-amino-3-phenylpropan-1-ol |
DL-prolinol, 98 %, Thermo Scientific Chemicals
CAS: 498-63-5 Fórmula molecular: C5H11NO Peso molecular (g/mol): 101.149 Número MDL: MFCD00601073 Clave InChI: HVVNJUAVDAZWCB-UHFFFAOYSA-N Sinónimo: 2-hydroxymethyl pyrrolidine,2-pyrrolidinemethanol,prolinol,pyrrolidin-2-yl-methanol,dl-prolinol,2-hydroxymethylpyrrolidine,pyrrolidin-2-yl methanol,2-pyrrolidinylmethanol,pyrrolidine-2-methanol,2-pyrrolidinylmethanol # PubChem CID: 90908 ChEBI: CHEBI:59652 Nombre IUPAC: pirrolidina-2-ilmetanol SMILES: C1CC(NC1)CO
Sinónimo | 2-hydroxymethyl pyrrolidine,2-pyrrolidinemethanol,prolinol,pyrrolidin-2-yl-methanol,dl-prolinol,2-hydroxymethylpyrrolidine,pyrrolidin-2-yl methanol,2-pyrrolidinylmethanol,pyrrolidine-2-methanol,2-pyrrolidinylmethanol # |
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Clave InChI | HVVNJUAVDAZWCB-UHFFFAOYSA-N |
PubChem CID | 90908 |
Fórmula molecular | C5H11NO |
CAS | 498-63-5 |
ChEBI | CHEBI:59652 |
Peso molecular (g/mol) | 101.149 |
Número MDL | MFCD00601073 |
SMILES | C1CC(NC1)CO |
Nombre IUPAC | pirrolidina-2-ilmetanol |
N-metil-L-prolinol, 96 %, Thermo Scientific Chemicals
CAS: 34381-71-0 Fórmula molecular: C6H13NO Peso molecular (g/mol): 115.18 Número MDL: MFCD00011727 Clave InChI: VCOJPHPOVDIRJK-UHFFFAOYNA-N Sinónimo: n-methyl-l-prolinol,s---1-methyl-2-pyrrolidinemethanol,n-methylprolinol,2s-1-methylpyrrolidin-2-yl methanol,s-1-methylpyrrolidin-2-yl methanol,2-pyrrolidinemethanol, 1-methyl-, 2s,2s-1-methyl-2-pyrrolidinyl methanol,s---2-hydroxymethyl-1-methylpyrrolidine,1-methyl-2-pyrrolidinyl methanol #,n-methyl prolinol PubChem CID: 643492 SMILES: CN1CCCC1CO
Sinónimo | n-methyl-l-prolinol,s---1-methyl-2-pyrrolidinemethanol,n-methylprolinol,2s-1-methylpyrrolidin-2-yl methanol,s-1-methylpyrrolidin-2-yl methanol,2-pyrrolidinemethanol, 1-methyl-, 2s,2s-1-methyl-2-pyrrolidinyl methanol,s---2-hydroxymethyl-1-methylpyrrolidine,1-methyl-2-pyrrolidinyl methanol #,n-methyl prolinol |
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Clave InChI | VCOJPHPOVDIRJK-UHFFFAOYNA-N |
PubChem CID | 643492 |
Fórmula molecular | C6H13NO |
CAS | 34381-71-0 |
Peso molecular (g/mol) | 115.18 |
Número MDL | MFCD00011727 |
SMILES | CN1CCCC1CO |
(R)-(-)-prolinol, + 98 %, Thermo Scientific Chemicals
CAS: 68832-13-3 Fórmula molecular: C5H11NO Peso molecular (g/mol): 101.149 Número MDL: MFCD00064321 Clave InChI: HVVNJUAVDAZWCB-RXMQYKEDSA-N Sinónimo: d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine PubChem CID: 2724541 ChEBI: CHEBI:84258 Nombre IUPAC: [(2R)-pirrolidina-2-il]metanol SMILES: C1CC(NC1)CO
Sinónimo | d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine |
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Clave InChI | HVVNJUAVDAZWCB-RXMQYKEDSA-N |
PubChem CID | 2724541 |
Fórmula molecular | C5H11NO |
CAS | 68832-13-3 |
ChEBI | CHEBI:84258 |
Peso molecular (g/mol) | 101.149 |
Número MDL | MFCD00064321 |
SMILES | C1CC(NC1)CO |
Nombre IUPAC | [(2R)-pirrolidina-2-il]metanol |
L-metioninol, + 99 %, Thermo Scientific Chemicals
CAS: 2899-37-8 Fórmula molecular: C5H13NOS Peso molecular (g/mol): 135.23 Número MDL: MFCD00004735 Clave InChI: MIQJGZAEWQQAPN-YFKPBYRVSA-N Sinónimo: l-methioninol,l---methioninol,h-methioninol,2s-2-amino-4-methylsulfanyl butan-1-ol,s---methioninol,s-2-amino-4-methylthio butan-1-ol,d-s---methionanol,methioninol,2s-2-amino-4-methylsulfanylbutan-1-ol,s-2-amino-4-methylsulfanyl-butan-1-ol PubChem CID: 2724404 SMILES: CSCC[C@H](N)CO
Sinónimo | l-methioninol,l---methioninol,h-methioninol,2s-2-amino-4-methylsulfanyl butan-1-ol,s---methioninol,s-2-amino-4-methylthio butan-1-ol,d-s---methionanol,methioninol,2s-2-amino-4-methylsulfanylbutan-1-ol,s-2-amino-4-methylsulfanyl-butan-1-ol |
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Clave InChI | MIQJGZAEWQQAPN-YFKPBYRVSA-N |
PubChem CID | 2724404 |
Fórmula molecular | C5H13NOS |
CAS | 2899-37-8 |
Peso molecular (g/mol) | 135.23 |
Número MDL | MFCD00004735 |
SMILES | CSCC[C@H](N)CO |