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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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16 – 30 of 56 results
16

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

CAS: 22348-32-9 Molecular Formula: C17H19NO Molecular Weight (g/mol): 253.345 MDL Number: MFCD00077754 InChI Key: OGCGXUGBDJGFFY-MRXNPFEDSA-N Synonym: 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 IUPAC Name: diphenyl-[(2R)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

PubChem CID 7045371
CAS 22348-32-9
Molecular Weight (g/mol) 253.345
MDL Number MFCD00077754
SMILES C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Synonym 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
IUPAC Name diphenyl-[(2R)-pyrrolidin-2-yl]methanol
InChI Key OGCGXUGBDJGFFY-MRXNPFEDSA-N
Molecular Formula C17H19NO
17

Thermo Scientific Chemicals (R)-(-)-Prolinol, 98+%

CAS: 68832-13-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00064321 InChI Key: HVVNJUAVDAZWCB-RXMQYKEDSA-N Synonym: 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 IUPAC Name: [(2R)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO

PubChem CID 2724541
CAS 68832-13-3
Molecular Weight (g/mol) 101.149
ChEBI CHEBI:84258
MDL Number MFCD00064321
SMILES C1CC(NC1)CO
Synonym 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
IUPAC Name [(2R)-pyrrolidin-2-yl]methanol
InChI Key HVVNJUAVDAZWCB-RXMQYKEDSA-N
Molecular Formula C5H11NO
18

Thermo Scientific Chemicals D-(-)-Valinol, 98%

CAS: 4276-09-9 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064297 InChI Key: NWYYWIJOWOLJNR-YFKPBYRVSA-N Synonym: 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 IUPAC Name: (2R)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@@H](N)CO

PubChem CID 6950587
CAS 4276-09-9
Molecular Weight (g/mol) 103.17
MDL Number MFCD00064297
SMILES CC(C)[C@@H](N)CO
Synonym 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
IUPAC Name (2R)-2-amino-3-methylbutan-1-ol
InChI Key NWYYWIJOWOLJNR-YFKPBYRVSA-N
Molecular Formula C5H13NO
19

Thermo Scientific Chemicals N(alpha)-Boc-D-tryptophanol, 98%

CAS: 158932-00-4 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00270221 InChI Key: JEFQUFUAEKORKL-GFCCVEGCSA-N Synonym: 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

PubChem CID 20744818
CAS 158932-00-4
Molecular Weight (g/mol) 290.36
MDL Number MFCD00270221
SMILES CC(C)(C)OC(=O)N[C@@H](CO)CC1=CNC2=CC=CC=C12
Synonym 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
InChI Key JEFQUFUAEKORKL-GFCCVEGCSA-N
Molecular Formula C16H22N2O3
20

Thermo Scientific Chemicals L-beta-Prolinol, 95%

CAS: 110013-19-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD09260722 InChI Key: QOTUIIJRVXKSJU-YFKPBYRVSA-N Synonym: 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 IUPAC Name: [(3S)-pyrrolidin-3-yl]methanol SMILES: C1CNCC1CO

PubChem CID 7446911
CAS 110013-19-9
Molecular Weight (g/mol) 101.149
MDL Number MFCD09260722
SMILES C1CNCC1CO
Synonym 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
IUPAC Name [(3S)-pyrrolidin-3-yl]methanol
InChI Key QOTUIIJRVXKSJU-YFKPBYRVSA-N
Molecular Formula C5H11NO
21

Thermo Scientific Chemicals DL-Prolinol, 98%

CAS: 498-63-5 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00601073 InChI Key: HVVNJUAVDAZWCB-UHFFFAOYSA-N Synonym: 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 IUPAC Name: pyrrolidin-2-ylmethanol SMILES: C1CC(NC1)CO

PubChem CID 90908
CAS 498-63-5
Molecular Weight (g/mol) 101.149
ChEBI CHEBI:59652
MDL Number MFCD00601073
SMILES C1CC(NC1)CO
Synonym 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 #
IUPAC Name pyrrolidin-2-ylmethanol
InChI Key HVVNJUAVDAZWCB-UHFFFAOYSA-N
Molecular Formula C5H11NO
22

Thermo Scientific Chemicals L-(+)-Valinol, 97%

CAS: 2026-48-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064296 InChI Key: NWYYWIJOWOLJNR-RXMQYKEDSA-N Synonym: 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 IUPAC Name: (2S)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@H](N)CO

PubChem CID 640993
CAS 2026-48-4
Molecular Weight (g/mol) 103.17
MDL Number MFCD00064296
SMILES CC(C)[C@H](N)CO
Synonym 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
IUPAC Name (2S)-2-amino-3-methylbutan-1-ol
InChI Key NWYYWIJOWOLJNR-RXMQYKEDSA-N
Molecular Formula C5H13NO
23

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

CAS: 5856-63-3 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00064419 InChI Key: JCBPETKZIGVZRE-UHFFFAOYNA-N Synonym: 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 PubChem CID: 2723856 IUPAC Name: 2-aminobutan-1-ol SMILES: CCC(N)CO

PubChem CID 2723856
CAS 5856-63-3
Molecular Weight (g/mol) 89.14
MDL Number MFCD00064419
SMILES CCC(N)CO
Synonym 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
IUPAC Name 2-aminobutan-1-ol
InChI Key JCBPETKZIGVZRE-UHFFFAOYNA-N
Molecular Formula C4H11NO
24

Advanced Chem Tech Fmoc-Leucinol, Advanced ChemTech

CAS: 139551-83-0 Molecular Formula: C21H25NO3 Molecular Weight (g/mol): 339.44 MDL Number: MFCD00235932 InChI Key: WXMGVJAOLIDKGZ-HNNXBMFYSA-N IUPAC Name: (9H-fluoren-9-yl)methyl N-[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamate SMILES: CC(C)C[C@@H](CO)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

CAS 139551-83-0
Molecular Weight (g/mol) 339.44
MDL Number MFCD00235932
SMILES CC(C)C[C@@H](CO)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name (9H-fluoren-9-yl)methyl N-[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamate
InChI Key WXMGVJAOLIDKGZ-HNNXBMFYSA-N
Molecular Formula C21H25NO3
25

Advanced Chem Tech Boc-Tyrosinol Bzl , Advanced ChemTech

CAS: 66605-58-1 Molecular Formula: C21H27NO4 Molecular Weight (g/mol): 357.45 MDL Number: MFCD00235956 InChI Key: FOMAWYQEBPYJJU-SFHVURJKSA-N IUPAC Name: tert-butyl N-[(2S)-1-[4-(benzyloxy)phenyl]-3-hydroxypropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CO)CC1=CC=C(OCC2=CC=CC=C2)C=C1

CAS 66605-58-1
Molecular Weight (g/mol) 357.45
MDL Number MFCD00235956
SMILES CC(C)(C)OC(=O)N[C@H](CO)CC1=CC=C(OCC2=CC=CC=C2)C=C1
IUPAC Name tert-butyl N-[(2S)-1-[4-(benzyloxy)phenyl]-3-hydroxypropan-2-yl]carbamate
InChI Key FOMAWYQEBPYJJU-SFHVURJKSA-N
Molecular Formula C21H27NO4
26

Advanced Chem Tech Boc-D-Threoninol Bzl , Advanced ChemTech

CAS: 168034-31-9 Molecular Formula: C16H25NO4 Molecular Weight (g/mol): 295.38 InChI Key: RXDBGDZAKNELGW-UHFFFAOYNA-N IUPAC Name: tert-butyl N-[3-(benzyloxy)-1-hydroxybutan-2-yl]carbamate SMILES: CC(OCC1=CC=CC=C1)C(CO)NC(=O)OC(C)(C)C

CAS 168034-31-9
Molecular Weight (g/mol) 295.38
SMILES CC(OCC1=CC=CC=C1)C(CO)NC(=O)OC(C)(C)C
IUPAC Name tert-butyl N-[3-(benzyloxy)-1-hydroxybutan-2-yl]carbamate
InChI Key RXDBGDZAKNELGW-UHFFFAOYNA-N
Molecular Formula C16H25NO4
27

Advanced Chem Tech Boc-Lysinol Z , Advanced ChemTech

CAS: 82689-20-1 Molecular Formula: C19H30N2O5 Molecular Weight (g/mol): 366.46 MDL Number: MFCD00235934 InChI Key: MLAPMZGXJGUYNO-INIZCTEOSA-N IUPAC Name: tert-butyl N-[(2S)-6-{[(benzyloxy)carbonyl]amino}-1-hydroxyhexan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CO)CCCCNC(=O)OCC1=CC=CC=C1

CAS 82689-20-1
Molecular Weight (g/mol) 366.46
MDL Number MFCD00235934
SMILES CC(C)(C)OC(=O)N[C@H](CO)CCCCNC(=O)OCC1=CC=CC=C1
IUPAC Name tert-butyl N-[(2S)-6-{[(benzyloxy)carbonyl]amino}-1-hydroxyhexan-2-yl]carbamate
InChI Key MLAPMZGXJGUYNO-INIZCTEOSA-N
Molecular Formula C19H30N2O5
28

Advanced Chem Tech H-Cysteinol Bzl , Advanced ChemTech

CAS: 85803-43-6 Molecular Formula: C10H15NOS Molecular Weight (g/mol): 197.30 MDL Number: MFCD00235921 InChI Key: AUOITUNWAPLMBM-SNVBAGLBSA-N IUPAC Name: (2R)-2-amino-3-(benzylsulfanyl)propan-1-ol SMILES: N[C@H](CO)CSCC1=CC=CC=C1

CAS 85803-43-6
Molecular Weight (g/mol) 197.30
MDL Number MFCD00235921
SMILES N[C@H](CO)CSCC1=CC=CC=C1
IUPAC Name (2R)-2-amino-3-(benzylsulfanyl)propan-1-ol
InChI Key AUOITUNWAPLMBM-SNVBAGLBSA-N
Molecular Formula C10H15NOS
29

Advanced Chem Tech Fmoc-D-Phenylalaninol, Advanced ChemTech

CAS: 130406-30-3 Molecular Formula: C24H23NO3 Molecular Weight (g/mol): 373.45 MDL Number: MFCD00270212 InChI Key: SJGBJASOHDROCR-GOSISDBHSA-N IUPAC Name: (9H-fluoren-9-yl)methyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

CAS 130406-30-3
Molecular Weight (g/mol) 373.45
MDL Number MFCD00270212
SMILES OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name (9H-fluoren-9-yl)methyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate
InChI Key SJGBJASOHDROCR-GOSISDBHSA-N
Molecular Formula C24H23NO3
30

Advanced Chem Tech H-Serinol Bzl .HCl, Advanced ChemTech

CAS: 61366-43-6 Molecular Formula: C10H16ClNO2 Molecular Weight (g/mol): 217.69 InChI Key: BJWHQBTUHVIRJJ-UHFFFAOYNA-N IUPAC Name: 2-amino-3-(benzyloxy)propan-1-ol hydrochloride SMILES: Cl.NC(CO)COCC1=CC=CC=C1

CAS 61366-43-6
Molecular Weight (g/mol) 217.69
SMILES Cl.NC(CO)COCC1=CC=CC=C1
IUPAC Name 2-amino-3-(benzyloxy)propan-1-ol hydrochloride
InChI Key BJWHQBTUHVIRJJ-UHFFFAOYNA-N
Molecular Formula C10H16ClNO2