
Thermo Scientific Acros (S)-tert-Leucinol, 95 %, Thermo Scientific Chemicals
CAS: 112245-13-3 Summenformel: C6H16NO Molekulargewicht (g/mol): 118.20 MDL-Nummer: MFCD00192250 InChI-Schlüssel: 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
InChI-Schlüssel | JBULSURVMXPBNA-RXMQYKEDSA-O |
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PubChem CID | 2734079 |
CAS | 112245-13-3 |
MDL-Nummer | MFCD00192250 |
Molekulargewicht (g/mol) | 118.20 |
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 |
Summenformel | C6H16NO |
Thermo Scientific Alfa Aesar D-(-)-Valinol, 98 %, Thermo Scientific Chemicals
CAS: 4276-09-9 Summenformel: C5H13NO Molekulargewicht (g/mol): 103.17 MDL-Nummer: MFCD00064297 InChI-Schlüssel: 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
InChI-Schlüssel | NWYYWIJOWOLJNR-YFKPBYRVSA-N |
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IUPAC-Name | (2R)-2-Amino-3-Methylbutan-1-ol |
PubChem CID | 6950587 |
CAS | 4276-09-9 |
MDL-Nummer | MFCD00064297 |
Molekulargewicht (g/mol) | 103.17 |
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 |
Summenformel | C5H13NO |
Thermo Scientific Alfa Aesar N-Methyl-L-Prolinol, 96 %, Thermo Scientific Chemicals
CAS: 34381-71-0 Summenformel: C6H13NO Molekulargewicht (g/mol): 115.18 MDL-Nummer: MFCD00011727 InChI-Schlüssel: 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
InChI-Schlüssel | VCOJPHPOVDIRJK-UHFFFAOYNA-N |
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PubChem CID | 643492 |
CAS | 34381-71-0 |
MDL-Nummer | MFCD00011727 |
Molekulargewicht (g/mol) | 115.18 |
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 |
Summenformel | C6H13NO |
Thermo Scientific Acros L(+)-Leucinol, 98 %, Thermo Scientific Chemicals
CAS: 7533-40-6 Summenformel: C6H15NO Molekulargewicht (g/mol): 117.19 MDL-Nummer: MFCD00063676 InChI-Schlüssel: 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
InChI-Schlüssel | VPSSPAXIFBTOHY-LURJTMIESA-N |
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IUPAC-Name | (2S)-2-amino-4-methylpentan-1-ol |
PubChem CID | 111307 |
CAS | 7533-40-6 |
MDL-Nummer | MFCD00063676 |
Molekulargewicht (g/mol) | 117.19 |
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 |
Summenformel | C6H15NO |
Thermo Scientific Alfa Aesar L-Leucinol, 97 %, Thermo Scientific Chemicals
CAS: 7533-40-6 Summenformel: C6H15NO Molekulargewicht (g/mol): 117.19 MDL-Nummer: MFCD00063676 InChI-Schlüssel: 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
InChI-Schlüssel | VPSSPAXIFBTOHY-LURJTMIESA-N |
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IUPAC-Name | (2S)-2-amino-4-methylpentan-1-ol |
PubChem CID | 111307 |
CAS | 7533-40-6 |
MDL-Nummer | MFCD00063676 |
Molekulargewicht (g/mol) | 117.19 |
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 |
Summenformel | C6H15NO |
Thermo Scientific Alfa Aesar (S)-(+)-Prolinol, 98 %, Thermo Scientific Chemicals
CAS: 23356-96-9 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.149 MDL-Nummer: MFCD00005255 InChI-Schlüssel: 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
InChI-Schlüssel | HVVNJUAVDAZWCB-YFKPBYRVSA-N |
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IUPAC-Name | [(2S)-pyrrolidin-2 -yl]methanol |
PubChem CID | 640091 |
CAS | 23356-96-9 |
MDL-Nummer | MFCD00005255 |
Molekulargewicht (g/mol) | 101.149 |
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 |
Summenformel | C5H11NO |
Thermo Scientific Alfa Aesar (R)-(-)-Prolinol, 98+ %, Thermo Scientific Chemicals
CAS: 68832-13-3 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.149 MDL-Nummer: MFCD00064321 InChI-Schlüssel: 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
InChI-Schlüssel | HVVNJUAVDAZWCB-RXMQYKEDSA-N |
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IUPAC-Name | [(2R)-pyrrolidin-2-yl]methanol |
PubChem CID | 2724541 |
CAS | 68832-13-3 |
ChEBI | CHEBI:84258 |
MDL-Nummer | MFCD00064321 |
Molekulargewicht (g/mol) | 101.149 |
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 |
Summenformel | C5H11NO |
Thermo Scientific Alfa Aesar L-(+)-Valinol, 97 %, Thermo Scientific Chemicals
CAS: 2026-48-4 Summenformel: C5H13NO Molekulargewicht (g/mol): 103.17 MDL-Nummer: MFCD00064296 InChI-Schlüssel: 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
InChI-Schlüssel | NWYYWIJOWOLJNR-RXMQYKEDSA-N |
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IUPAC-Name | (2S)-2-Amino-3-Methylbutan-1-ol |
PubChem CID | 640993 |
CAS | 2026-48-4 |
MDL-Nummer | MFCD00064296 |
Molekulargewicht (g/mol) | 103.17 |
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 |
Summenformel | C5H13NO |
Thermo Scientific Alfa Aesar D-beta-Prolinol, 95 %, Thermo Scientific Chemicals
CAS: 110013-18-8 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.149 MDL-Nummer: MFCD09607969 InChI-Schlüssel: 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
InChI-Schlüssel | QOTUIIJRVXKSJU-RXMQYKEDSA-N |
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IUPAC-Name | [(3R)-pyrrolidin-3-yl]methanol |
PubChem CID | 7446913 |
CAS | 110013-18-8 |
MDL-Nummer | MFCD09607969 |
Molekulargewicht (g/mol) | 101.149 |
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 |
Summenformel | C5H11NO |
Thermo Scientific Alfa Aesar L-beta-Prolinol, 95 %, Thermo Scientific Chemicals
CAS: 110013-19-9 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.149 MDL-Nummer: MFCD09260722 InChI-Schlüssel: 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
InChI-Schlüssel | QOTUIIJRVXKSJU-YFKPBYRVSA-N |
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IUPAC-Name | [(3S)-pyrrolidin-3-yl]methanol |
PubChem CID | 7446911 |
CAS | 110013-19-9 |
MDL-Nummer | MFCD09260722 |
Molekulargewicht (g/mol) | 101.149 |
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 |
Summenformel | C5H11NO |
Thermo Scientific Alfa Aesar D-Leucinol, 97 %, Thermo Scientific Chemicals
CAS: 53448-09-2 Summenformel: C6H16NO Molekulargewicht (g/mol): 118.20 MDL-Nummer: MFCD00004734 InChI-Schlüssel: 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
InChI-Schlüssel | VPSSPAXIFBTOHY-ZCFIWIBFSA-O |
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IUPAC-Name | (2R)-2-amino-4-methylpentan-1-ol |
PubChem CID | 2724002 |
CAS | 53448-09-2 |
MDL-Nummer | MFCD00004734 |
Molekulargewicht (g/mol) | 118.20 |
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 # |
Summenformel | C6H16NO |
Thermo Scientific Acros L-Methioninol, 99+ %, Thermo Scientific Chemicals
CAS: 2899-37-8 Summenformel: C5H13NOS Molekulargewicht (g/mol): 135.23 MDL-Nummer: MFCD00004735 InChI-Schlüssel: 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
InChI-Schlüssel | MIQJGZAEWQQAPN-YFKPBYRVSA-N |
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PubChem CID | 2724404 |
CAS | 2899-37-8 |
MDL-Nummer | MFCD00004735 |
Molekulargewicht (g/mol) | 135.23 |
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 |
Summenformel | C5H13NOS |
Thermo Scientific Acros (S)-(+)-2-Phenylglycinol, 98 %, Thermo Scientific Chemicals
CAS: 20989-17-7 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.182 MDL-Nummer: MFCD00064404 InChI-Schlüssel: 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
InChI-Schlüssel | IJXJGQCXFSSHNL-MRVPVSSYSA-N |
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IUPAC-Name | (2S)-2-Amino-2-Phenylethanol |
PubChem CID | 134797 |
CAS | 20989-17-7 |
MDL-Nummer | MFCD00064404 |
Molekulargewicht (g/mol) | 137.182 |
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 |
Summenformel | C8H11NO |
Thermo Scientific Alfa Aesar L-Phenylalaninol, 98 %, Thermo Scientific Chemicals
CAS: 3182-95-4 Summenformel: C9H13NO Molekulargewicht (g/mol): 151.21 MDL-Nummer: MFCD00004732 InChI-Schlüssel: 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
InChI-Schlüssel | STVVMTBJNDTZBF-VIFPVBQESA-N |
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IUPAC-Name | (2S)-2-Amino-3-phenylpropan-1-ol |
PubChem CID | 447213 |
CAS | 3182-95-4 |
MDL-Nummer | MFCD00004732 |
Molekulargewicht (g/mol) | 151.21 |
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 |
Summenformel | C9H13NO |
Thermo Scientific Alfa Aesar L-(-)-Methioninol, 97 %, Thermo Scientific Chemicals
CAS: 2899-37-8 Summenformel: C5H13NOS Molekulargewicht (g/mol): 135.23 MDL-Nummer: MFCD00004735 InChI-Schlüssel: 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: CSCC[C@H](N)CO
InChI-Schlüssel | MIQJGZAEWQQAPN-YFKPBYRVSA-N |
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IUPAC-Name | (2S)-2-Amino-4-methylsulfanylbutan-1-ol |
PubChem CID | 2724404 |
CAS | 2899-37-8 |
MDL-Nummer | MFCD00004735 |
Molekulargewicht (g/mol) | 135.23 |
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 |
Summenformel | C5H13NOS |