Amino-alcools
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Amino-alcools
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Résultats de la recherche filtrée
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D-leucinol, 97 %, Thermo Scientific Chemicals
CAS: 53448-09-2 Formule moléculaire: C6H16NO Poids moléculaire (g/mol): 118.20 Numéro MDL: MFCD00004734 Clé InChI: VPSSPAXIFBTOHY-ZCFIWIBFSA-O Synonyme: 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 # CID PubChem: 2724002 Nom IUPAC: (2R)-2-amino-4-méthylpentan-1-ol SMILES: CC(C)C[C@@H]([NH3+])CO
Poids moléculaire (g/mol) | 118.20 |
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Synonyme | 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 # |
Numéro MDL | MFCD00004734 |
CAS | 53448-09-2 |
CID PubChem | 2724002 |
Nom IUPAC | (2R)-2-amino-4-méthylpentan-1-ol |
Clé InChI | VPSSPAXIFBTOHY-ZCFIWIBFSA-O |
SMILES | CC(C)C[C@@H]([NH3+])CO |
Formule moléculaire | C6H16NO |
DL-prolinol, 98 %, Thermo Scientific Chemicals
CAS: 498-63-5 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.149 Numéro MDL: MFCD00601073 Clé InChI: HVVNJUAVDAZWCB-UHFFFAOYSA-N Synonyme: 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 # CID PubChem: 90908 ChEBI: CHEBI:59652 Nom IUPAC: pyrrolidine-2-ylméthanol SMILES: C1CC(NC1)CO
Poids moléculaire (g/mol) | 101.149 |
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Synonyme | 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 # |
Numéro MDL | MFCD00601073 |
CAS | 498-63-5 |
CID PubChem | 90908 |
ChEBI | CHEBI:59652 |
Nom IUPAC | pyrrolidine-2-ylméthanol |
Clé InChI | HVVNJUAVDAZWCB-UHFFFAOYSA-N |
SMILES | C1CC(NC1)CO |
Formule moléculaire | C5H11NO |
L(+)-prolinol, 95 %, Thermo Scientific Chemicals
CAS: 23356-96-9 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.149 Numéro MDL: MFCD00005255 Clé InChI: HVVNJUAVDAZWCB-YFKPBYRVSA-N Synonyme: 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 CID PubChem: 640091 Nom IUPAC: [(2S)-pyrrolidin-2-yl]méthanol SMILES: C1CC(NC1)CO
Poids moléculaire (g/mol) | 101.149 |
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Synonyme | 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 |
Numéro MDL | MFCD00005255 |
CAS | 23356-96-9 |
CID PubChem | 640091 |
Nom IUPAC | [(2S)-pyrrolidin-2-yl]méthanol |
Clé InChI | HVVNJUAVDAZWCB-YFKPBYRVSA-N |
SMILES | C1CC(NC1)CO |
Formule moléculaire | C5H11NO |
N-BOC-L-valinol, 96 %, Thermo Scientific™
CAS: 79069-14-0 Formule moléculaire: C10H21NO3 Poids moléculaire (g/mol): 203.28 Numéro MDL: MFCD00082635 Clé InChI: OOQRRYDVICNJGC-MRVPVSSYSA-N Synonyme: 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 CID PubChem: 7021464 Nom IUPAC: N-[(2S)-1-hydroxy-3-méthylbutano-2-yl]carbamate de tert-butyle SMILES: CC(C)[C@@H](CO)NC(=O)OC(C)(C)C
Poids moléculaire (g/mol) | 203.28 |
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Synonyme | 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 |
Numéro MDL | MFCD00082635 |
CAS | 79069-14-0 |
CID PubChem | 7021464 |
Nom IUPAC | N-[(2S)-1-hydroxy-3-méthylbutano-2-yl]carbamate de tert-butyle |
Clé InChI | OOQRRYDVICNJGC-MRVPVSSYSA-N |
SMILES | CC(C)[C@@H](CO)NC(=O)OC(C)(C)C |
Formule moléculaire | C10H21NO3 |
D-(-)-valinol, 98 %, Thermo Scientific Chemicals
CAS: 4276-09-9 Formule moléculaire: C5H13NO Poids moléculaire (g/mol): 103.17 Numéro MDL: MFCD00064297 Clé InChI: NWYYWIJOWOLJNR-YFKPBYRVSA-N Synonyme: 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 CID PubChem: 6950587 Nom IUPAC: (2R)-2-amino-3-méthylbutan-1-ol SMILES: CC(C)[C@@H](N)CO
Poids moléculaire (g/mol) | 103.17 |
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Synonyme | 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 |
Numéro MDL | MFCD00064297 |
CAS | 4276-09-9 |
CID PubChem | 6950587 |
Nom IUPAC | (2R)-2-amino-3-méthylbutan-1-ol |
Clé InChI | NWYYWIJOWOLJNR-YFKPBYRVSA-N |
SMILES | CC(C)[C@@H](N)CO |
Formule moléculaire | C5H13NO |
L-leucinol, 97 %, Thermo Scientific Chemicals
CAS: 7533-40-6 Formule moléculaire: C6H15NO Poids moléculaire (g/mol): 117.19 Numéro MDL: MFCD00063676 Clé InChI: VPSSPAXIFBTOHY-LURJTMIESA-N Synonyme: 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 CID PubChem: 111307 Nom IUPAC: (2S)-2-amino-4-méthylpentan-1-ol SMILES: CC(C)C[C@H](N)CO
Poids moléculaire (g/mol) | 117.19 |
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Synonyme | 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 |
Numéro MDL | MFCD00063676 |
CAS | 7533-40-6 |
CID PubChem | 111307 |
Nom IUPAC | (2S)-2-amino-4-méthylpentan-1-ol |
Clé InChI | VPSSPAXIFBTOHY-LURJTMIESA-N |
SMILES | CC(C)C[C@H](N)CO |
Formule moléculaire | C6H15NO |
L(+)-leucinol, 98 %, Thermo Scientific Chemicals
CAS: 7533-40-6 Formule moléculaire: C6H15NO Poids moléculaire (g/mol): 117.19 Numéro MDL: MFCD00063676 Clé InChI: VPSSPAXIFBTOHY-LURJTMIESA-N Synonyme: 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 CID PubChem: 111307 Nom IUPAC: (2S)-2-amino-4-méthylpentan-1-ol SMILES: CC(C)C[C@H](N)CO
Poids moléculaire (g/mol) | 117.19 |
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Synonyme | 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 |
Numéro MDL | MFCD00063676 |
CAS | 7533-40-6 |
CID PubChem | 111307 |
Nom IUPAC | (2S)-2-amino-4-méthylpentan-1-ol |
Clé InChI | VPSSPAXIFBTOHY-LURJTMIESA-N |
SMILES | CC(C)C[C@H](N)CO |
Formule moléculaire | C6H15NO |
Thermo Scientific Chemicals N(alpha)-Boc-D-tryptophanol, 98 %
CAS: 158932-00-4 Formule moléculaire: C16H22N2O3 Poids moléculaire (g/mol): 290.36 Numéro MDL: MFCD00270221 Clé InChI: JEFQUFUAEKORKL-GFCCVEGCSA-N Synonyme: 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 CID PubChem: 20744818 SMILES: CC(C)(C)OC(=O)N[C@@H](CO)CC1=CNC2=CC=CC=C12
Poids moléculaire (g/mol) | 290.36 |
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Synonyme | 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 |
Numéro MDL | MFCD00270221 |
CAS | 158932-00-4 |
CID PubChem | 20744818 |
Clé InChI | JEFQUFUAEKORKL-GFCCVEGCSA-N |
SMILES | CC(C)(C)OC(=O)N[C@@H](CO)CC1=CNC2=CC=CC=C12 |
Formule moléculaire | C16H22N2O3 |
Chlorhydrate de L(-)-histidinol, 99 %, Thermo Scientific Chemicals
CAS: 1596-64-1 Formule moléculaire: C6H13Cl2N3O Poids moléculaire (g/mol): 214.09 Numéro MDL: MFCD00078058 Clé InChI: FRCAFNBBXRWXQA-XRIGFGBMSA-N Synonyme: l-histidinol dihydrochloride,l---histidinol dihydrochloride,beta-aminoimidazole-4-propanol dihydrochloride,l-histidinol 2 hcl,s-2-amino-3-4-imidazolyl propanol dihydrochloride,l--histidinol 2hcl,imidazole-4-propanol, beta-amino-, dihydrochloride,s-beta-amino-1h-imidazole-4-propanol dihydrochloride,s-2-amino-3-1h-imidazol-4-yl propan-1-ol dihydrochloride,1h-imidazole-4-propanol, beta-amino-, dihydrochloride, s-9ci CID PubChem: 197743 Nom IUPAC: (2S)-2-amino-3-(1H-imidazol-5-yl)propan-1-ol ; dichlorhydrate SMILES: C1=C(NC=N1)CC(CO)N.Cl.Cl
Poids moléculaire (g/mol) | 214.09 |
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Synonyme | l-histidinol dihydrochloride,l---histidinol dihydrochloride,beta-aminoimidazole-4-propanol dihydrochloride,l-histidinol 2 hcl,s-2-amino-3-4-imidazolyl propanol dihydrochloride,l--histidinol 2hcl,imidazole-4-propanol, beta-amino-, dihydrochloride,s-beta-amino-1h-imidazole-4-propanol dihydrochloride,s-2-amino-3-1h-imidazol-4-yl propan-1-ol dihydrochloride,1h-imidazole-4-propanol, beta-amino-, dihydrochloride, s-9ci |
Numéro MDL | MFCD00078058 |
CAS | 1596-64-1 |
CID PubChem | 197743 |
Nom IUPAC | (2S)-2-amino-3-(1H-imidazol-5-yl)propan-1-ol ; dichlorhydrate |
Clé InChI | FRCAFNBBXRWXQA-XRIGFGBMSA-N |
SMILES | C1=C(NC=N1)CC(CO)N.Cl.Cl |
Formule moléculaire | C6H13Cl2N3O |
D-bêta-prolinol, 95 %, Thermo Scientific Chemicals
CAS: 110013-18-8 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.149 Numéro MDL: MFCD09607969 Clé InChI: QOTUIIJRVXKSJU-RXMQYKEDSA-N Synonyme: r-pyrrolidin-3-ylmethanol,3r-pyrrolidin-3-ylmethanol,3r-pyrrolidin-3-yl methanol,r-3-hydroxymethyl pyrrolidine,d-beta-prolinol,3-pyrrolidinemethanol, 3r,r-3-pyrrolidin-methanol,r-3-pyrrolidinemethanol,3r-3-pyrrolidinemethanol CID PubChem: 7446913 Nom IUPAC: [(3R)-pyrrolidin-3-yl]méthanol SMILES: C1CNCC1CO
Poids moléculaire (g/mol) | 101.149 |
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Synonyme | r-pyrrolidin-3-ylmethanol,3r-pyrrolidin-3-ylmethanol,3r-pyrrolidin-3-yl methanol,r-3-hydroxymethyl pyrrolidine,d-beta-prolinol,3-pyrrolidinemethanol, 3r,r-3-pyrrolidin-methanol,r-3-pyrrolidinemethanol,3r-3-pyrrolidinemethanol |
Numéro MDL | MFCD09607969 |
CAS | 110013-18-8 |
CID PubChem | 7446913 |
Nom IUPAC | [(3R)-pyrrolidin-3-yl]méthanol |
Clé InChI | QOTUIIJRVXKSJU-RXMQYKEDSA-N |
SMILES | C1CNCC1CO |
Formule moléculaire | C5H11NO |
D-phénylalaninol, 98 %, Thermo Scientific Chemicals
CAS: 5267-64-1 Formule moléculaire: C9H13NO Numéro MDL: MFCD00064298 Synonyme: 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
Synonyme | 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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Numéro MDL | MFCD00064298 |
CAS | 5267-64-1 |
Formule moléculaire | C9H13NO |
(S)-(+)-prolinol, 98 %, Thermo Scientific Chemicals
CAS: 23356-96-9 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.149 Numéro MDL: MFCD00005255 Clé InChI: HVVNJUAVDAZWCB-YFKPBYRVSA-N Synonyme: 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 CID PubChem: 640091 Nom IUPAC: [(2S)-pyrrolidin-2-yl]méthanol SMILES: C1CC(NC1)CO
Poids moléculaire (g/mol) | 101.149 |
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Synonyme | 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 |
Numéro MDL | MFCD00005255 |
CAS | 23356-96-9 |
CID PubChem | 640091 |
Nom IUPAC | [(2S)-pyrrolidin-2-yl]méthanol |
Clé InChI | HVVNJUAVDAZWCB-YFKPBYRVSA-N |
SMILES | C1CC(NC1)CO |
Formule moléculaire | C5H11NO |
D(-)Prolinol,99 %, Thermo Scientific Chemicals
CAS: 68832-13-3 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.149 Numéro MDL: MFCD00064321 Clé InChI: HVVNJUAVDAZWCB-RXMQYKEDSA-N Synonyme: 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 CID PubChem: 2724541 ChEBI: CHEBI:84258 Nom IUPAC: [(2R)-pyrrolidin-2-yl]méthanol SMILES: C1CC(NC1)CO
Poids moléculaire (g/mol) | 101.149 |
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Synonyme | 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 |
Numéro MDL | MFCD00064321 |
CAS | 68832-13-3 |
CID PubChem | 2724541 |
ChEBI | CHEBI:84258 |
Nom IUPAC | [(2R)-pyrrolidin-2-yl]méthanol |
Clé InChI | HVVNJUAVDAZWCB-RXMQYKEDSA-N |
SMILES | C1CC(NC1)CO |
Formule moléculaire | C5H11NO |
N-méthyl-L-prolinol, 96 %, Thermo Scientific Chemicals
CAS: 34381-71-0 Formule moléculaire: C6H13NO Poids moléculaire (g/mol): 115.18 Numéro MDL: MFCD00011727 Clé InChI: VCOJPHPOVDIRJK-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 643492 SMILES: CN1CCCC1CO
Poids moléculaire (g/mol) | 115.18 |
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Synonyme | 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 |
Numéro MDL | MFCD00011727 |
CAS | 34381-71-0 |
CID PubChem | 643492 |
Clé InChI | VCOJPHPOVDIRJK-UHFFFAOYNA-N |
SMILES | CN1CCCC1CO |
Formule moléculaire | C6H13NO |