Aminoalkohole
Aminoalkohole
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Gefilterte Suchergebnisse
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 |
(R)-(+)-alpha,alpha-Diphenylprolinol, 99 %, Thermo Scientific™
CAS: 22348-32-9 Summenformel: C17H19NO Molekulargewicht (g/mol): 253.345 MDL-Nummer: MFCD00077754 InChI-Schlüssel: 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
InChI-Schlüssel | OGCGXUGBDJGFFY-MRXNPFEDSA-N |
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IUPAC-Name | diphenyl-[(2R)-pyrrolidin-2-yl]methanol |
PubChem CID | 7045371 |
CAS | 22348-32-9 |
MDL-Nummer | MFCD00077754 |
Molekulargewicht (g/mol) | 253.345 |
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 |
Summenformel | C17H19NO |
L(-)-Histidinol-Dihydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 1596-64-1 Summenformel: C6H13Cl2N3O Molekulargewicht (g/mol): 214.09 MDL-Nummer: MFCD00078058 InChI-Schlüssel: FRCAFNBBXRWXQA-XRIGFGBMSA-N Synonym: l-histidinol dihydrochloride,l---histidinol dihydrochloride,beta-aminoimidazole-4-propanol dihydrochloride,l-histidinol 2 hcl,s-2-amino-3-4-imidazolyl propanol dihydrochloride,l--histidinol 2hcl,imidazole-4-propanol, beta-amino-, dihydrochloride,s-beta-amino-1h-imidazole-4-propanol dihydrochloride,s-2-amino-3-1h-imidazol-4-yl propan-1-ol dihydrochloride,1h-imidazole-4-propanol, beta-amino-, dihydrochloride, s-9ci PubChem CID: 197743 IUPAC-Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propan-1-ol;Dihydrochlorid SMILES: C1=C(NC=N1)CC(CO)N.Cl.Cl
InChI-Schlüssel | FRCAFNBBXRWXQA-XRIGFGBMSA-N |
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IUPAC-Name | (2S)-2-amino-3-(1H-imidazol-5-yl)propan-1-ol;Dihydrochlorid |
PubChem CID | 197743 |
CAS | 1596-64-1 |
MDL-Nummer | MFCD00078058 |
Molekulargewicht (g/mol) | 214.09 |
SMILES | C1=C(NC=N1)CC(CO)N.Cl.Cl |
Synonym | l-histidinol dihydrochloride,l---histidinol dihydrochloride,beta-aminoimidazole-4-propanol dihydrochloride,l-histidinol 2 hcl,s-2-amino-3-4-imidazolyl propanol dihydrochloride,l--histidinol 2hcl,imidazole-4-propanol, beta-amino-, dihydrochloride,s-beta-amino-1h-imidazole-4-propanol dihydrochloride,s-2-amino-3-1h-imidazol-4-yl propan-1-ol dihydrochloride,1h-imidazole-4-propanol, beta-amino-, dihydrochloride, s-9ci |
Summenformel | C6H13Cl2N3O |
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 |
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 |
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 |
D-Phenylalaninol, 98 %, Thermo Scientific Chemicals
CAS: 5267-64-1 Summenformel: C9H13NO MDL-Nummer: 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-Nummer | 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 |
Summenformel | C9H13NO |
(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 |
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 |
N-BOC-L-Valinol, 96 %, Thermo Scientific™
CAS: 79069-14-0 Summenformel: C10H21NO3 Molekulargewicht (g/mol): 203.28 MDL-Nummer: MFCD00082635 InChI-Schlüssel: 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
InChI-Schlüssel | OOQRRYDVICNJGC-MRVPVSSYSA-N |
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IUPAC-Name | tert-butyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate |
PubChem CID | 7021464 |
CAS | 79069-14-0 |
MDL-Nummer | MFCD00082635 |
Molekulargewicht (g/mol) | 203.28 |
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 |
Summenformel | C10H21NO3 |
DL-beta-Prolinol, 97+ %, Thermo Scientific Chemicals
CAS: 5082-74-6 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.15 MDL-Nummer: MFCD07773080 InChI-Schlüssel: 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
InChI-Schlüssel | QOTUIIJRVXKSJU-UHFFFAOYNA-N |
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IUPAC-Name | (Pyrrolidin-3-yl)Methanol |
PubChem CID | 13400657 |
CAS | 5082-74-6 |
MDL-Nummer | MFCD07773080 |
Molekulargewicht (g/mol) | 101.15 |
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 |
Summenformel | C5H11NO |
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 Chemicals N(alpha)-Boc-D-Tryptophanol, 98 %
CAS: 158932-00-4 Summenformel: C16H22N2O3 Molekulargewicht (g/mol): 290.36 MDL-Nummer: MFCD00270221 InChI-Schlüssel: 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
InChI-Schlüssel | JEFQUFUAEKORKL-GFCCVEGCSA-N |
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PubChem CID | 20744818 |
CAS | 158932-00-4 |
MDL-Nummer | MFCD00270221 |
Molekulargewicht (g/mol) | 290.36 |
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 |
Summenformel | C16H22N2O3 |
(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 |