Amino Alcohols
Amino Alcohols
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Filtered Search Results
L-(+)-Valinol, 97%, Thermo Scientific Chemicals
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 |
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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 |
(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 |
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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 |
L-Phenylalaninol, 98%, Thermo Scientific Chemicals
CAS: 3182-95-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 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: N[C@H](CO)CC1=CC=CC=C1
PubChem CID | 447213 |
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CAS | 3182-95-4 |
Molecular Weight (g/mol) | 151.21 |
MDL Number | MFCD00004732 |
SMILES | N[C@H](CO)CC1=CC=CC=C1 |
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 |
(S)-tert-Leucinol, 95%, Thermo Scientific Chemicals
CAS: 112245-13-3 Molecular Formula: C6H16NO Molecular Weight (g/mol): 118.20 MDL Number: MFCD00192250 InChI Key: JBULSURVMXPBNA-RXMQYKEDSA-O 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 SMILES: CC(C)(C)[C@H]([NH3+])CO
PubChem CID | 2734079 |
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CAS | 112245-13-3 |
Molecular Weight (g/mol) | 118.20 |
MDL Number | MFCD00192250 |
SMILES | CC(C)(C)[C@H]([NH3+])CO |
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 |
InChI Key | JBULSURVMXPBNA-RXMQYKEDSA-O |
Molecular Formula | C6H16NO |
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@@H](N)CO
PubChem CID | 6950587 |
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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 |
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 |
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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 |
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 |
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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 |
L-Methioninol, 99+%, Thermo Scientific Chemicals
CAS: 2899-37-8 Molecular Formula: C5H13NOS Molecular Weight (g/mol): 135.23 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 SMILES: CSCC[C@H](N)CO
PubChem CID | 2724404 |
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CAS | 2899-37-8 |
Molecular Weight (g/mol) | 135.23 |
MDL Number | MFCD00004735 |
SMILES | CSCC[C@H](N)CO |
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 |
InChI Key | MIQJGZAEWQQAPN-YFKPBYRVSA-N |
Molecular Formula | C5H13NOS |
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 |
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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 |
L(+)-Leucinol, 98%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
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 |
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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 |
D-Leucinol, 97%, Thermo Scientific Chemicals
CAS: 53448-09-2 Molecular Formula: C6H16NO Molecular Weight (g/mol): 118.20 MDL Number: MFCD00004734 InChI Key: VPSSPAXIFBTOHY-ZCFIWIBFSA-O 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)C[C@@H]([NH3+])CO
PubChem CID | 2724002 |
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CAS | 53448-09-2 |
Molecular Weight (g/mol) | 118.20 |
MDL Number | MFCD00004734 |
SMILES | CC(C)C[C@@H]([NH3+])CO |
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-O |
Molecular Formula | C6H16NO |
(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 |
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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 |