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 – 30 of 33 results
1

D(-)Prolinol, 99%, Thermo Scientific Chemicals

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
2

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-UHFFFAOYNA-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)NC(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)NC(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-UHFFFAOYNA-N
Molecular Formula C16H22N2O3
3

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
4

L-beta-Prolinol, 95%, Thermo Scientific Chemicals

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
5

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

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(CO)N

PubChem CID 6950587
CAS 4276-09-9
Molecular Weight (g/mol) 103.17
MDL Number MFCD00064297
SMILES CC(C)C(CO)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
IUPAC Name (2R)-2-amino-3-methylbutan-1-ol
InChI Key NWYYWIJOWOLJNR-YFKPBYRVSA-N
Molecular Formula C5H13NO
6

L-Methioninol, 99+%, Thermo Scientific Chemicals

CAS: 2899-37-8 Molecular Formula: C5H13NOS Molecular Weight (g/mol): 135.225 MDL Number: MFCD00004735 InChI Key: MIQJGZAEWQQAPN-YFKPBYRVSA-N Synonym: l-methioninol,l---methioninol,h-methioninol,2s-2-amino-4-methylsulfanyl butan-1-ol,s---methioninol,s-2-amino-4-methylthio butan-1-ol,d-s---methionanol,methioninol,2s-2-amino-4-methylsulfanylbutan-1-ol,s-2-amino-4-methylsulfanyl-butan-1-ol PubChem CID: 2724404 IUPAC Name: (2S)-2-amino-4-methylsulfanylbutan-1-ol SMILES: CSCCC(CO)N

PubChem CID 2724404
CAS 2899-37-8
Molecular Weight (g/mol) 135.225
MDL Number MFCD00004735
SMILES CSCCC(CO)N
Synonym l-methioninol,l---methioninol,h-methioninol,2s-2-amino-4-methylsulfanyl butan-1-ol,s---methioninol,s-2-amino-4-methylthio butan-1-ol,d-s---methionanol,methioninol,2s-2-amino-4-methylsulfanylbutan-1-ol,s-2-amino-4-methylsulfanyl-butan-1-ol
IUPAC Name (2S)-2-amino-4-methylsulfanylbutan-1-ol
InChI Key MIQJGZAEWQQAPN-YFKPBYRVSA-N
Molecular Formula C5H13NOS
7

DL-Prolinol, 98%, Thermo Scientific Chemicals

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
8

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

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

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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
9

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

CAS: 79069-14-0 Molecular Formula: C10H21NO3 Molecular Weight (g/mol): 203.282 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(CO)NC(=O)OC(C)(C)C

PubChem CID 7021464
CAS 79069-14-0
Molecular Weight (g/mol) 203.282
MDL Number MFCD00082635
SMILES CC(C)C(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
10

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

CAS: 106391-87-1 Molecular Formula: C10H21NO3 Molecular Weight (g/mol): 203.28 MDL Number: MFCD00235960 InChI Key: OOQRRYDVICNJGC-QMMMGPOBSA-N Synonym: 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 PubChem CID: 11241137 IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate SMILES: CC(C)[C@H](CO)NC(=O)OC(C)(C)C

PubChem CID 11241137
CAS 106391-87-1
Molecular Weight (g/mol) 203.28
MDL Number MFCD00235960
SMILES CC(C)[C@H](CO)NC(=O)OC(C)(C)C
Synonym 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
IUPAC Name tert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate
InChI Key OOQRRYDVICNJGC-QMMMGPOBSA-N
Molecular Formula C10H21NO3
11

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

CAS: 7533-40-6 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 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)CC(CO)N

PubChem CID 111307
CAS 7533-40-6
Molecular Weight (g/mol) 117.192
MDL Number MFCD00063676
SMILES CC(C)CC(CO)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
IUPAC Name (2S)-2-amino-4-methylpentan-1-ol
InChI Key VPSSPAXIFBTOHY-LURJTMIESA-N
Molecular Formula C6H15NO
12

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

CAS: 20989-17-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00064404 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonym: 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 PubChem CID: 134797 IUPAC Name: (2S)-2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

PubChem CID 134797
CAS 20989-17-7
Molecular Weight (g/mol) 137.182
MDL Number MFCD00064404
SMILES C1=CC=C(C=C1)C(CO)N
Synonym 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
IUPAC Name (2S)-2-amino-2-phenylethanol
InChI Key IJXJGQCXFSSHNL-MRVPVSSYSA-N
Molecular Formula C8H11NO
13

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

CAS: 112245-13-3 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00192250 InChI Key: JBULSURVMXPBNA-RXMQYKEDSA-N Synonym: 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 PubChem CID: 2734079 IUPAC Name: (2S)-2-amino-3,3-dimethylbutan-1-ol SMILES: CC(C)(C)C(CO)N

PubChem CID 2734079
CAS 112245-13-3
Molecular Weight (g/mol) 117.192
MDL Number MFCD00192250
SMILES CC(C)(C)C(CO)N
Synonym 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
IUPAC Name (2S)-2-amino-3,3-dimethylbutan-1-ol
InChI Key JBULSURVMXPBNA-RXMQYKEDSA-N
Molecular Formula C6H15NO
14

L-Leucinol, 97%, Thermo Scientific Chemicals

CAS: 7533-40-6 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 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)CC(CO)N

PubChem CID 111307
CAS 7533-40-6
Molecular Weight (g/mol) 117.192
MDL Number MFCD00063676
SMILES CC(C)CC(CO)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
IUPAC Name (2S)-2-amino-4-methylpentan-1-ol
InChI Key VPSSPAXIFBTOHY-LURJTMIESA-N
Molecular Formula C6H15NO
15

L-(-)-Methioninol, 97%, Thermo Scientific Chemicals

CAS: 2899-37-8 Molecular Formula: C5H13NOS Molecular Weight (g/mol): 135.225 MDL Number: MFCD00004735 InChI Key: MIQJGZAEWQQAPN-YFKPBYRVSA-N Synonym: l-methioninol,l---methioninol,h-methioninol,2s-2-amino-4-methylsulfanyl butan-1-ol,s---methioninol,s-2-amino-4-methylthio butan-1-ol,d-s---methionanol,methioninol,2s-2-amino-4-methylsulfanylbutan-1-ol,s-2-amino-4-methylsulfanyl-butan-1-ol PubChem CID: 2724404 IUPAC Name: (2S)-2-amino-4-methylsulfanylbutan-1-ol SMILES: CSCCC(CO)N

PubChem CID 2724404
CAS 2899-37-8
Molecular Weight (g/mol) 135.225
MDL Number MFCD00004735
SMILES CSCCC(CO)N
Synonym l-methioninol,l---methioninol,h-methioninol,2s-2-amino-4-methylsulfanyl butan-1-ol,s---methioninol,s-2-amino-4-methylthio butan-1-ol,d-s---methionanol,methioninol,2s-2-amino-4-methylsulfanylbutan-1-ol,s-2-amino-4-methylsulfanyl-butan-1-ol
IUPAC Name (2S)-2-amino-4-methylsulfanylbutan-1-ol
InChI Key MIQJGZAEWQQAPN-YFKPBYRVSA-N
Molecular Formula C5H13NOS
16

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

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
17

N-Methyl-L-prolinol, 96%, Thermo Scientific Chemicals

CAS: 34381-71-0 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00011727 InChI Key: VCOJPHPOVDIRJK-UHFFFAOYNA-N Synonym: 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

PubChem CID 643492
CAS 34381-71-0
Molecular Weight (g/mol) 115.18
MDL Number MFCD00011727
SMILES CN1CCCC1CO
Synonym 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
InChI Key VCOJPHPOVDIRJK-UHFFFAOYNA-N
Molecular Formula C6H13NO
18

L-Phenylalaninol, 98%, Thermo Scientific Chemicals

CAS: 3182-95-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00004732 InChI Key: STVVMTBJNDTZBF-VIFPVBQESA-N Synonym: 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 IUPAC Name: (2S)-2-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CC(CO)N

PubChem CID 447213
CAS 3182-95-4
Molecular Weight (g/mol) 151.209
MDL Number MFCD00004732
SMILES C1=CC=C(C=C1)CC(CO)N
Synonym 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
IUPAC Name (2S)-2-amino-3-phenylpropan-1-ol
InChI Key STVVMTBJNDTZBF-VIFPVBQESA-N
Molecular Formula C9H13NO
19

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

CAS: 23356-96-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00005255 InChI Key: HVVNJUAVDAZWCB-YFKPBYRVSA-N Synonym: 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 IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO

PubChem CID 640091
CAS 23356-96-9
Molecular Weight (g/mol) 101.149
MDL Number MFCD00005255
SMILES C1CC(NC1)CO
Synonym 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
IUPAC Name [(2S)-pyrrolidin-2-yl]methanol
InChI Key HVVNJUAVDAZWCB-YFKPBYRVSA-N
Molecular Formula C5H11NO
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

D-Phenylalaninol, 98%, Thermo Scientific Chemicals

CAS: 5267-64-1 Molecular Formula: C9H13NO MDL Number: MFCD00064298 Synonym: 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

CAS 5267-64-1
MDL Number MFCD00064298
Synonym 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
Molecular Formula C9H13NO
22

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

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
23

(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
24

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

CAS: 23356-96-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00005255 InChI Key: HVVNJUAVDAZWCB-YFKPBYRVSA-N Synonym: 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 IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO

PubChem CID 640091
CAS 23356-96-9
Molecular Weight (g/mol) 101.149
MDL Number MFCD00005255
SMILES C1CC(NC1)CO
Synonym 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
IUPAC Name [(2S)-pyrrolidin-2-yl]methanol
InChI Key HVVNJUAVDAZWCB-YFKPBYRVSA-N
Molecular Formula C5H11NO
25

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

CAS: 2026-48-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 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(CO)N

PubChem CID 640993
CAS 2026-48-4
Molecular Weight (g/mol) 103.165
MDL Number MFCD00064296
SMILES CC(C)C(CO)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
IUPAC Name (2S)-2-amino-3-methylbutan-1-ol
InChI Key NWYYWIJOWOLJNR-RXMQYKEDSA-N
Molecular Formula C5H13NO
26

D-Leucinol, 97%, Thermo Scientific Chemicals

CAS: 53448-09-2 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00004734 InChI Key: VPSSPAXIFBTOHY-ZCFIWIBFSA-N Synonym: 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 # PubChem CID: 2724002 IUPAC Name: (2R)-2-amino-4-methylpentan-1-ol SMILES: CC(C)CC(CO)N

PubChem CID 2724002
CAS 53448-09-2
Molecular Weight (g/mol) 117.192
MDL Number MFCD00004734
SMILES CC(C)CC(CO)N
Synonym 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 #
IUPAC Name (2R)-2-amino-4-methylpentan-1-ol
InChI Key VPSSPAXIFBTOHY-ZCFIWIBFSA-N
Molecular Formula C6H15NO
27

L-Isoleucinol, 97%, Thermo Scientific Chemicals

CAS: 24629-25-2 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00004731 InChI Key: VTQHAQXFSHDMHT-NTSWFWBYSA-N Synonym: l-isoleucinol,2s,3s-2-amino-3-methylpentan-1-ol,s-+-isoleucinol,h-isoleucinol,l-+-isoleucinol,isoleucinol,2s,3s-2-amino-3-methyl-pentan-1-ol,h-ile-ol,1-pentanol, 2-amino-3-methyl-, 2s,3s PubChem CID: 2724027 IUPAC Name: (2S,3S)-2-amino-3-methylpentan-1-ol SMILES: CCC(C)C(CO)N

PubChem CID 2724027
CAS 24629-25-2
Molecular Weight (g/mol) 117.192
MDL Number MFCD00004731
SMILES CCC(C)C(CO)N
Synonym l-isoleucinol,2s,3s-2-amino-3-methylpentan-1-ol,s-+-isoleucinol,h-isoleucinol,l-+-isoleucinol,isoleucinol,2s,3s-2-amino-3-methyl-pentan-1-ol,h-ile-ol,1-pentanol, 2-amino-3-methyl-, 2s,3s
IUPAC Name (2S,3S)-2-amino-3-methylpentan-1-ol
InChI Key VTQHAQXFSHDMHT-NTSWFWBYSA-N
Molecular Formula C6H15NO
28

Cetostearyl Alcohol, Spectrum™ Chemical
SDP

CAS: 8005-44-5

CAS 8005-44-5
29