Aminoalkoholer
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Filtrerade sökresultat
N-BOC-L-Valinol, 96 %, Thermo Scientific™
CAS: 79069-14-0 Molekylformel: C10H21NO3 Molekylvikt (g/mol): 203.28 MDL-nummer: MFCD00082635 InChI-nyckel: 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-namn: tert-butyl N-[(2S)-1-hydroxi-3-metylbutan-2-yl]karbamat LEDER: CC(C)[C@@H](CO)NC(=O)OC(C)(C)C
| Molekylformel | C10H21NO3 |
|---|---|
| PubChem CID | 7021464 |
| MDL-nummer | MFCD00082635 |
| IUPAC-namn | tert-butyl N-[(2S)-1-hydroxi-3-metylbutan-2-yl]karbamat |
| CAS | 79069-14-0 |
| InChI-nyckel | OOQRRYDVICNJGC-MRVPVSSYSA-N |
| LEDER | CC(C)[C@@H](CO)NC(=O)OC(C)(C)C |
| Molekylvikt (g/mol) | 203.28 |
| 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 |
L-Phenylalaninol, 98%
CAS: 3182-95-4 Molekylformel: C9H13NO Molekylvikt (g/mol): 151.21 MDL-nummer: MFCD00004732 InChI-nyckel: 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-namn: (2S)-2-amino-3-fenylpropan-1-ol LEDER: N[C@H](CO)CC1=CC=CC=C1
| Molekylformel | C9H13NO |
|---|---|
| PubChem CID | 447213 |
| MDL-nummer | MFCD00004732 |
| IUPAC-namn | (2S)-2-amino-3-fenylpropan-1-ol |
| CAS | 3182-95-4 |
| InChI-nyckel | STVVMTBJNDTZBF-VIFPVBQESA-N |
| LEDER | N[C@H](CO)CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 151.21 |
| 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 |
L-Leucinol, 97%
CAS: 7533-40-6 Molekylformel: C6H15NO Molekylvikt (g/mol): 117.19 MDL-nummer: MFCD00063676 InChI-nyckel: 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-namn: (2S)-2-amino-4-metylpentan-l-ol LEDER: CC(C)C[C@H](N)CO
| Molekylformel | C6H15NO |
|---|---|
| PubChem CID | 111307 |
| MDL-nummer | MFCD00063676 |
| IUPAC-namn | (2S)-2-amino-4-metylpentan-l-ol |
| CAS | 7533-40-6 |
| InChI-nyckel | VPSSPAXIFBTOHY-LURJTMIESA-N |
| LEDER | CC(C)C[C@H](N)CO |
| Molekylvikt (g/mol) | 117.19 |
| 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 |
DL-beta-prolinol, 97+%, Thermo Scientific Chemicals
CAS: 5082-74-6 Molekylformel: C5H11NO Molekylvikt (g/mol): 101.15 MDL-nummer: MFCD07773080 InChI-nyckel: 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-namn: (pyrrolidin-3-yl)metanol LEDER: OCC1CCNC1
| Molekylformel | C5H11NO |
|---|---|
| PubChem CID | 13400657 |
| MDL-nummer | MFCD07773080 |
| IUPAC-namn | (pyrrolidin-3-yl)metanol |
| CAS | 5082-74-6 |
| InChI-nyckel | QOTUIIJRVXKSJU-UHFFFAOYNA-N |
| LEDER | OCC1CCNC1 |
| Molekylvikt (g/mol) | 101.15 |
| 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 |
D(-)Prolinol, 99 %, Thermo Scientific Chemicals
CAS: 68832-13-3 Molekylformel: C5H11NO Molekylvikt (g/mol): 101.149 MDL-nummer: MFCD00064321 InChI-nyckel: 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-namn: [(2R)-pyrrolidin-2-yl]metanol LEDER: C1CC(NC1)CO
| Molekylformel | C5H11NO |
|---|---|
| PubChem CID | 2724541 |
| MDL-nummer | MFCD00064321 |
| IUPAC-namn | [(2R)-pyrrolidin-2-yl]metanol |
| CAS | 68832-13-3 |
| InChI-nyckel | HVVNJUAVDAZWCB-RXMQYKEDSA-N |
| LEDER | C1CC(NC1)CO |
| ChEBI | CHEBI:84258 |
| Molekylvikt (g/mol) | 101.149 |
| 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 |
L(+)-Prolinol, 95%
CAS: 23356-96-9 Molekylformel: C5H11NO Molekylvikt (g/mol): 101.149 MDL-nummer: MFCD00005255 InChI-nyckel: 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-namn: [(2S)-pyrrolidin-2-yl]metanol LEDER: C1CC(NC1)CO
| Molekylformel | C5H11NO |
|---|---|
| PubChem CID | 640091 |
| MDL-nummer | MFCD00005255 |
| IUPAC-namn | [(2S)-pyrrolidin-2-yl]metanol |
| CAS | 23356-96-9 |
| InChI-nyckel | HVVNJUAVDAZWCB-YFKPBYRVSA-N |
| LEDER | C1CC(NC1)CO |
| Molekylvikt (g/mol) | 101.149 |
| 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 |
L(+)-Leucinol, 98 %, Thermo Scientific Chemicals
CAS: 7533-40-6 Molekylformel: C6H15NO Molekylvikt (g/mol): 117.19 MDL-nummer: MFCD00063676 InChI-nyckel: 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-namn: (2S)-2-amino-4-metylpentan-l-ol LEDER: CC(C)C[C@H](N)CO
| Molekylformel | C6H15NO |
|---|---|
| PubChem CID | 111307 |
| MDL-nummer | MFCD00063676 |
| IUPAC-namn | (2S)-2-amino-4-metylpentan-l-ol |
| CAS | 7533-40-6 |
| InChI-nyckel | VPSSPAXIFBTOHY-LURJTMIESA-N |
| LEDER | CC(C)C[C@H](N)CO |
| Molekylvikt (g/mol) | 117.19 |
| 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 |
D-Leucinol, 97%
CAS: 53448-09-2 Molekylformel: C6H16NO Molekylvikt (g/mol): 118.20 MDL-nummer: MFCD00004734 InChI-nyckel: 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-namn: (2R)-2-amino-4-metylpentan-l-ol LEDER: CC(C)C[C@@H]([NH3+])CO
| Molekylformel | C6H16NO |
|---|---|
| PubChem CID | 2724002 |
| MDL-nummer | MFCD00004734 |
| IUPAC-namn | (2R)-2-amino-4-metylpentan-l-ol |
| CAS | 53448-09-2 |
| InChI-nyckel | VPSSPAXIFBTOHY-ZCFIWIBFSA-O |
| LEDER | CC(C)C[C@@H]([NH3+])CO |
| Molekylvikt (g/mol) | 118.20 |
| 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 # |
D-(-)-Valinol, 98%
CAS: 4276-09-9 Molekylformel: C5H13NO Molekylvikt (g/mol): 103.17 MDL-nummer: MFCD00064297 InChI-nyckel: 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-namn: (2R)-2-amino-3-metylbutan-l-ol LEDER: CC(C)[C@@H](N)CO
| Molekylformel | C5H13NO |
|---|---|
| PubChem CID | 6950587 |
| MDL-nummer | MFCD00064297 |
| IUPAC-namn | (2R)-2-amino-3-metylbutan-l-ol |
| CAS | 4276-09-9 |
| InChI-nyckel | NWYYWIJOWOLJNR-YFKPBYRVSA-N |
| LEDER | CC(C)[C@@H](N)CO |
| Molekylvikt (g/mol) | 103.17 |
| 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 |
DL-Prolinol, 98 %, Thermo Scientific Chemicals
CAS: 498-63-5 Molekylformel: C5H11NO Molekylvikt (g/mol): 101.149 MDL-nummer: MFCD00601073 InChI-nyckel: 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-namn: pyrrolidin-2-ylmetanol LEDER: C1CC(NC1)CO
| Molekylformel | C5H11NO |
|---|---|
| PubChem CID | 90908 |
| MDL-nummer | MFCD00601073 |
| IUPAC-namn | pyrrolidin-2-ylmetanol |
| CAS | 498-63-5 |
| InChI-nyckel | HVVNJUAVDAZWCB-UHFFFAOYSA-N |
| LEDER | C1CC(NC1)CO |
| ChEBI | CHEBI:59652 |
| Molekylvikt (g/mol) | 101.149 |
| 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 # |
N-Methyl-L-prolinol, 96%
CAS: 34381-71-0 Molekylformel: C6H13NO Molekylvikt (g/mol): 115.18 MDL-nummer: MFCD00011727 InChI-nyckel: 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 LEDER: CN1CCCC1CO
| Molekylformel | C6H13NO |
|---|---|
| PubChem CID | 643492 |
| MDL-nummer | MFCD00011727 |
| CAS | 34381-71-0 |
| InChI-nyckel | VCOJPHPOVDIRJK-UHFFFAOYNA-N |
| LEDER | CN1CCCC1CO |
| Molekylvikt (g/mol) | 115.18 |
| 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 |
Thermo Scientific Chemicals N(alfa)-Boc-D-tryptofanol, 98 %
CAS: 158932-00-4 Molekylformel: C16H22N2O3 Molekylvikt (g/mol): 290.36 MDL-nummer: MFCD00270221 InChI-nyckel: 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 LEDER: CC(C)(C)OC(=O)N[C@@H](CO)CC1=CNC2=CC=CC=C12
| Molekylformel | C16H22N2O3 |
|---|---|
| PubChem CID | 20744818 |
| MDL-nummer | MFCD00270221 |
| CAS | 158932-00-4 |
| InChI-nyckel | JEFQUFUAEKORKL-GFCCVEGCSA-N |
| LEDER | CC(C)(C)OC(=O)N[C@@H](CO)CC1=CNC2=CC=CC=C12 |
| Molekylvikt (g/mol) | 290.36 |
| 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 |
L-beta-Prolinol, 95%
CAS: 110013-19-9 Molekylformel: C5H11NO Molekylvikt (g/mol): 101.149 MDL-nummer: MFCD09260722 InChI-nyckel: 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-namn: [(3S)-pyrrolidin-3-yl]metanol LEDER: C1CNCC1CO
| Molekylformel | C5H11NO |
|---|---|
| PubChem CID | 7446911 |
| MDL-nummer | MFCD09260722 |
| IUPAC-namn | [(3S)-pyrrolidin-3-yl]metanol |
| CAS | 110013-19-9 |
| InChI-nyckel | QOTUIIJRVXKSJU-YFKPBYRVSA-N |
| LEDER | C1CNCC1CO |
| Molekylvikt (g/mol) | 101.149 |
| 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 |
D-beta-Prolinol, 95%
CAS: 110013-18-8 Molekylformel: C5H11NO Molekylvikt (g/mol): 101.149 MDL-nummer: MFCD09607969 InChI-nyckel: 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-namn: [(3R)-pyrrolidin-3-yl]metanol LEDER: C1CNCC1CO
| Molekylformel | C5H11NO |
|---|---|
| PubChem CID | 7446913 |
| MDL-nummer | MFCD09607969 |
| IUPAC-namn | [(3R)-pyrrolidin-3-yl]metanol |
| CAS | 110013-18-8 |
| InChI-nyckel | QOTUIIJRVXKSJU-RXMQYKEDSA-N |
| LEDER | C1CNCC1CO |
| Molekylvikt (g/mol) | 101.149 |
| 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 |
D-fenylalaninol, 98 %, Thermo Scientific Chemicals
CAS: 5267-64-1 Molekylformel: 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
| Molekylformel | C9H13NO |
|---|---|
| MDL-nummer | MFCD00064298 |
| CAS | 5267-64-1 |
| 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 |