Amino Alcohols

Amino Alcohols

Organic compounds with amine and hydroxyl functional groups; derivatives are useful as catalysts and coupling partners in compound synthesis, as chiral auxiliaries in organic synthesis, and in modulating physiochemical properties of drug molecules.
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1 – 15 de 30 résultats
1

(R)-(-)-2-Amino-1-butanol 94.0+%, TCI America™

CAS: 5856-63-3 Formule moléculaire: C4H11NO Poids moléculaire (g/mol): 89.14 Numéro MDL: MFCD00064419 Clé InChI: JCBPETKZIGVZRE-UHFFFAOYNA-N Synonyme: r-2-aminobutan-1-ol,r---2-amino-1-butanol,2r-2-aminobutan-1-ol,r-2-amino-1-butanol,1-butanol, 2-amino-, 2r,unii-4f725v55ln,2-amino-1-butanol, r,2-amino-1-butanol,-,l---2-amino-1-butanol,1-butanol, 2-amino-, r CID PubChem: 2723856 Nom IUPAC: 2-aminobutan-1-ol SMILES: CCC(N)CO

Poids moléculaire (g/mol) 89.14
Synonyme r-2-aminobutan-1-ol,r---2-amino-1-butanol,2r-2-aminobutan-1-ol,r-2-amino-1-butanol,1-butanol, 2-amino-, 2r,unii-4f725v55ln,2-amino-1-butanol, r,2-amino-1-butanol,-,l---2-amino-1-butanol,1-butanol, 2-amino-, r
Numéro MDL MFCD00064419
CAS 5856-63-3
CID PubChem 2723856
Nom IUPAC 2-aminobutan-1-ol
Clé InChI JCBPETKZIGVZRE-UHFFFAOYNA-N
SMILES CCC(N)CO
Formule moléculaire C4H11NO
2

(S)-(-)-alpha,alpha-Diphenylprolinol, 98%, Thermo Scientific Chemicals

CAS: 112068-01-6 Formule moléculaire: C17H19NO Poids moléculaire (g/mol): 253.345 Numéro MDL: MFCD00075506 Clé InChI: OGCGXUGBDJGFFY-INIZCTEOSA-N Synonyme: s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol CID PubChem: 2724899 Nom IUPAC: diphenyl-[(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Poids moléculaire (g/mol) 253.345
Synonyme s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol
Numéro MDL MFCD00075506
CAS 112068-01-6
CID PubChem 2724899
Nom IUPAC diphenyl-[(2S)-pyrrolidin-2-yl]methanol
Clé InChI OGCGXUGBDJGFFY-INIZCTEOSA-N
SMILES C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Formule moléculaire C17H19NO
3

(S)-(+)-2-Phenylglycinol, 98%, Thermo Scientific™

CAS: 20989-17-7 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.182 Numéro MDL: MFCD00064404 Clé InChI: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonyme: 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 CID PubChem: 134797 Nom IUPAC: (2S)-2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

Poids moléculaire (g/mol) 137.182
Synonyme 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
Numéro MDL MFCD00064404
CAS 20989-17-7
CID PubChem 134797
Nom IUPAC (2S)-2-amino-2-phenylethanol
Clé InChI IJXJGQCXFSSHNL-MRVPVSSYSA-N
SMILES C1=CC=C(C=C1)C(CO)N
Formule moléculaire C8H11NO
4

N-BOC-L-Valinol, 96%, Thermo Scientific™

CAS: 79069-14-0 Formule moléculaire: C10H21NO3 Poids moléculaire (g/mol): 203.282 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: tert-butyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate SMILES: CC(C)C(CO)NC(=O)OC(C)(C)C

Poids moléculaire (g/mol) 203.282
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 tert-butyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate
Clé InChI OOQRRYDVICNJGC-MRVPVSSYSA-N
SMILES CC(C)C(CO)NC(=O)OC(C)(C)C
Formule moléculaire C10H21NO3
5

L(+)-Prolinol, 95%, Thermo Scientific™

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]methanol SMILES: C1CC(NC1)CO

Poids moléculaire (g/mol) 101.149
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]methanol
Clé InChI HVVNJUAVDAZWCB-YFKPBYRVSA-N
SMILES C1CC(NC1)CO
Formule moléculaire C5H11NO
6

N-BOC-D-Valinol, 98%, Thermo Scientific™

CAS: 106391-87-1 Formule moléculaire: C10H21NO3 Poids moléculaire (g/mol): 203.28 Numéro MDL: MFCD00235960 Clé InChI: OOQRRYDVICNJGC-QMMMGPOBSA-N Synonyme: boc-d-valinol,n-boc-d-valinol,r-tert-butyl 1-hydroxy-3-methylbutan-2-yl carbamate,tert-butyl n-2r-1-hydroxy-3-methylbutan-2-yl carbamate,boc-d-val-ol,tert-butyl n-1r-1-hydroxymethyl-2-methyl-propyl carbamate,n-tert-butoxycarbonyl-d-valinol,n-t-boc-d-valinol,ksc491q4r CID PubChem: 11241137 Nom IUPAC: tert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate SMILES: CC(C)[C@H](CO)NC(=O)OC(C)(C)C

Poids moléculaire (g/mol) 203.28
Synonyme boc-d-valinol,n-boc-d-valinol,r-tert-butyl 1-hydroxy-3-methylbutan-2-yl carbamate,tert-butyl n-2r-1-hydroxy-3-methylbutan-2-yl carbamate,boc-d-val-ol,tert-butyl n-1r-1-hydroxymethyl-2-methyl-propyl carbamate,n-tert-butoxycarbonyl-d-valinol,n-t-boc-d-valinol,ksc491q4r
Numéro MDL MFCD00235960
CAS 106391-87-1
CID PubChem 11241137
Nom IUPAC tert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate
Clé InChI OOQRRYDVICNJGC-QMMMGPOBSA-N
SMILES CC(C)[C@H](CO)NC(=O)OC(C)(C)C
Formule moléculaire C10H21NO3
7

D(-)Prolinol, 99%, Thermo Scientific™

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]methanol SMILES: C1CC(NC1)CO

Poids moléculaire (g/mol) 101.149
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]methanol
Clé InChI HVVNJUAVDAZWCB-RXMQYKEDSA-N
SMILES C1CC(NC1)CO
Formule moléculaire C5H11NO
8

D-Leucinol, 97%, Thermo Scientific Chemicals

CAS: 53448-09-2 Formule moléculaire: C6H15NO Poids moléculaire (g/mol): 117.192 Numéro MDL: MFCD00004734 Clé InChI: VPSSPAXIFBTOHY-ZCFIWIBFSA-N 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-methylpentan-1-ol SMILES: CC(C)CC(CO)N

Poids moléculaire (g/mol) 117.192
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-methylpentan-1-ol
Clé InChI VPSSPAXIFBTOHY-ZCFIWIBFSA-N
SMILES CC(C)CC(CO)N
Formule moléculaire C6H15NO
9

(R)-(-)-Prolinol, 98+%, 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]methanol SMILES: C1CC(NC1)CO

Poids moléculaire (g/mol) 101.149
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]methanol
Clé InChI HVVNJUAVDAZWCB-RXMQYKEDSA-N
SMILES C1CC(NC1)CO
Formule moléculaire C5H11NO
10

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-methylbutan-1-ol SMILES: CC(C)C(CO)N

Poids moléculaire (g/mol) 103.17
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-methylbutan-1-ol
Clé InChI NWYYWIJOWOLJNR-YFKPBYRVSA-N
SMILES CC(C)C(CO)N
Formule moléculaire C5H13NO
11

L(+)-Leucinol, 98%, Thermo Scientific Chemicals

CAS: 7533-40-6 Formule moléculaire: C6H15NO Poids moléculaire (g/mol): 117.192 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-methylpentan-1-ol SMILES: CC(C)CC(CO)N

Poids moléculaire (g/mol) 117.192
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-methylpentan-1-ol
Clé InChI VPSSPAXIFBTOHY-LURJTMIESA-N
SMILES CC(C)CC(CO)N
Formule moléculaire C6H15NO
12

L(+)-Leucinol, 98%, Thermo Scientific™

13

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-UHFFFAOYNA-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)NC(CO)CC1=CNC2=CC=CC=C12

Poids moléculaire (g/mol) 290.36
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-UHFFFAOYNA-N
SMILES CC(C)(C)OC(=O)NC(CO)CC1=CNC2=CC=CC=C12
Formule moléculaire C16H22N2O3
14

(S)-tert-Leucinol, 95%, Thermo Scientific Chemicals

CAS: 112245-13-3 Formule moléculaire: C6H15NO Poids moléculaire (g/mol): 117.192 Numéro MDL: MFCD00192250 Clé InChI: JBULSURVMXPBNA-RXMQYKEDSA-N Synonyme: 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 CID PubChem: 2734079 Nom IUPAC: (2S)-2-amino-3,3-dimethylbutan-1-ol SMILES: CC(C)(C)C(CO)N

Poids moléculaire (g/mol) 117.192
Synonyme 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
Numéro MDL MFCD00192250
CAS 112245-13-3
CID PubChem 2734079
Nom IUPAC (2S)-2-amino-3,3-dimethylbutan-1-ol
Clé InChI JBULSURVMXPBNA-RXMQYKEDSA-N
SMILES CC(C)(C)C(CO)N
Formule moléculaire C6H15NO
15

(R)-(+)-alpha,alpha-Diphenylprolinol, 99%, Thermo Scientific™

CAS: 22348-32-9 Formule moléculaire: C17H19NO Poids moléculaire (g/mol): 253.345 Numéro MDL: MFCD00077754 Clé InChI: OGCGXUGBDJGFFY-MRXNPFEDSA-N Synonyme: 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 CID PubChem: 7045371 Nom IUPAC: diphenyl-[(2R)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Poids moléculaire (g/mol) 253.345
Synonyme 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
Numéro MDL MFCD00077754
CAS 22348-32-9
CID PubChem 7045371
Nom IUPAC diphenyl-[(2R)-pyrrolidin-2-yl]methanol
Clé InChI OGCGXUGBDJGFFY-MRXNPFEDSA-N
SMILES C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Formule moléculaire C17H19NO