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Aminoalcoholes

Compuestos orgánicos con grupos funcionales de amina e hidroxilo; los derivados son útiles como catalizadores y socios de acoplamiento en la síntesis de compuestos, como auxiliares quirales en la síntesis orgánica,y para modular las propiedades fisioquímicas de las moléculas de fármacos.
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1 – 15 de 28 resultados
1

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-fenilpropan-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
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-fenilpropan-1-ol
2

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
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
3

L(-)-histidinol dihidrocloruro, 99 %, Thermo Scientific Chemicals

CAS: 1596-64-1 Fórmula molecular: C6H13Cl2N3O Peso molecular (g/mol): 214.09 Número MDL: MFCD00078058 Clave InChI: FRCAFNBBXRWXQA-XRIGFGBMSA-N Sinónimo: 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 PubChem CID: 197743 Nombre IUPAC: (2S)-2-amino-3-(1H-imidazol-5-il)propan-1-ol;dihidrocloruro SMILES: C1=C(NC=N1)CC(CO)N.Cl.Cl

Sinónimo 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
Clave InChI FRCAFNBBXRWXQA-XRIGFGBMSA-N
PubChem CID 197743
Fórmula molecular C6H13Cl2N3O
CAS 1596-64-1
Peso molecular (g/mol) 214.09
Número MDL MFCD00078058
SMILES C1=C(NC=N1)CC(CO)N.Cl.Cl
Nombre IUPAC (2S)-2-amino-3-(1H-imidazol-5-il)propan-1-ol;dihidrocloruro
4

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
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
5

D(-)prolinol, + 99 %, 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
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
6

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
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
7

D-beta-prolinol, 95 %, Thermo Scientific Chemicals

CAS: 110013-18-8 Fórmula molecular: C5H11NO Peso molecular (g/mol): 101.149 Número MDL: MFCD09607969 Clave InChI: QOTUIIJRVXKSJU-RXMQYKEDSA-N Sinónimo: 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 PubChem CID: 7446913 Nombre IUPAC: [(3R)-pirrolidina-3-il]metanol SMILES: C1CNCC1CO

Sinónimo 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
Clave InChI QOTUIIJRVXKSJU-RXMQYKEDSA-N
PubChem CID 7446913
Fórmula molecular C5H11NO
CAS 110013-18-8
Peso molecular (g/mol) 101.149
Número MDL MFCD09607969
SMILES C1CNCC1CO
Nombre IUPAC [(3R)-pirrolidina-3-il]metanol
8

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
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
9

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
Fórmula molecular C9H13NO
CAS 5267-64-1
Número MDL MFCD00064298
10

L(+)-leucinol, 98 %, 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-metilpentano-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
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-metilpentano-1-ol
11

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
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
12

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
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
13

(S)-(+)-prolinol, 98 %, 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
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
14

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
15

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 #
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