accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Quantity 
  • (27)
  • (1)
  • (13)
  • (5)
  • (1)
  • (28)
  • (1)
Molecular Weight (g/mol) 
  • (17)
  • (1)
  • (5)
  • (2)
  • (4)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
  • (5)
  • (2)
  • (1)
Percent Purity 
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (7)
  • (4)
  • (7)
  • (17)
  • (3)
Grade 
  • (21)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (21)
  • (2)
  • (2)
  • (1)
  • (14)
  • (1)
  • (52)
  • (1)

special interests

  • (5)
  • (1)

Quantity

  • (27)
  • (1)
  • (13)
  • (5)
  • (1)
  • (28)
  • (1)

Molecular Weight (g/mol)

  • (17)
  • (1)
  • (5)
  • (2)
  • (4)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
  • (5)
  • (2)
  • (1)

Percent Purity

  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (7)
  • (4)
  • (7)
  • (17)
  • (3)

Grade

  • (21)
16 – 30 of 56 results
16

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
17

L-Leucinol, 97%

CAS: 7533-40-6 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00063676 InChI Key: VPSSPAXIFBTOHY-LURJTMIESA-N Synonym: 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 IUPAC Name: (2S)-2-amino-4-methylpentan-1-ol SMILES: CC(C)C[C@H](N)CO

PubChem CID 111307
CAS 7533-40-6
Molecular Weight (g/mol) 117.19
MDL Number MFCD00063676
SMILES CC(C)C[C@H](N)CO
Synonym 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
IUPAC Name (2S)-2-amino-4-methylpentan-1-ol
InChI Key VPSSPAXIFBTOHY-LURJTMIESA-N
Molecular Formula C6H15NO
18

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
19

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

CAS: 79069-14-0 Molecular Formula: C10H21NO3 Molecular Weight (g/mol): 203.28 MDL Number: MFCD00082635 InChI Key: OOQRRYDVICNJGC-MRVPVSSYSA-N Synonym: 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 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate SMILES: CC(C)[C@@H](CO)NC(=O)OC(C)(C)C

PubChem CID 7021464
CAS 79069-14-0
Molecular Weight (g/mol) 203.28
MDL Number MFCD00082635
SMILES CC(C)[C@@H](CO)NC(=O)OC(C)(C)C
Synonym 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
IUPAC Name tert-butyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate
InChI Key OOQRRYDVICNJGC-MRVPVSSYSA-N
Molecular Formula C10H21NO3
20

(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
21

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

CAS: 112068-01-6 Molecular Formula: C17H19NO Molecular Weight (g/mol): 253.345 MDL Number: MFCD00075506 InChI Key: OGCGXUGBDJGFFY-INIZCTEOSA-N Synonym: 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 PubChem CID: 2724899 IUPAC Name: diphenyl-[(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

PubChem CID 2724899
CAS 112068-01-6
Molecular Weight (g/mol) 253.345
MDL Number MFCD00075506
SMILES C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Synonym 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
IUPAC Name diphenyl-[(2S)-pyrrolidin-2-yl]methanol
InChI Key OGCGXUGBDJGFFY-INIZCTEOSA-N
Molecular Formula C17H19NO
22

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
23

DL-beta-Prolinol, 97+%, Thermo Scientific Chemicals

CAS: 5082-74-6 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD07773080 InChI Key: QOTUIIJRVXKSJU-UHFFFAOYNA-N Synonym: 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 IUPAC Name: (pyrrolidin-3-yl)methanol SMILES: OCC1CCNC1

PubChem CID 13400657
CAS 5082-74-6
Molecular Weight (g/mol) 101.15
MDL Number MFCD07773080
SMILES OCC1CCNC1
Synonym 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
IUPAC Name (pyrrolidin-3-yl)methanol
InChI Key QOTUIIJRVXKSJU-UHFFFAOYNA-N
Molecular Formula C5H11NO
24

D-beta-Prolinol, 95%

CAS: 110013-18-8 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD09607969 InChI Key: QOTUIIJRVXKSJU-RXMQYKEDSA-N Synonym: 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 IUPAC Name: [(3R)-pyrrolidin-3-yl]methanol SMILES: C1CNCC1CO

PubChem CID 7446913
CAS 110013-18-8
Molecular Weight (g/mol) 101.149
MDL Number MFCD09607969
SMILES C1CNCC1CO
Synonym 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
IUPAC Name [(3R)-pyrrolidin-3-yl]methanol
InChI Key QOTUIIJRVXKSJU-RXMQYKEDSA-N
Molecular Formula C5H11NO
25

(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
26

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
27

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
28

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
29

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
30

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