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Aminoalkoholer

Organiska föreningar med amin- och hydroxylfunktionella grupper; derivat är användbara som katalysatorer och kopplingspartners vid syntes av föreningar, som kirala hjälpämnen vid organisk syntes och för att modulera fysiokemiska egenskaper hos läkemedelsmolekyler.
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Kampanjer är tillgängliga

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
2

L(-)-Histidinoldihydroklorid, 99 %, Thermo Scientific Chemicals

CAS: 1596-64-1 Molekylformel: C6H13Cl2N3O Molekylvikt (g/mol): 214.09 MDL-nummer: MFCD00078058 InChI-nyckel: 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-namn: (2S)-2-amino-3-(lH-imidazol-5-yl)propan-1-ol;dihydroklorid LEDER: C1=C(NC=N1)CC(CO)N.Cl.Cl

Molekylformel C6H13Cl2N3O
PubChem CID 197743
MDL-nummer MFCD00078058
IUPAC-namn (2S)-2-amino-3-(lH-imidazol-5-yl)propan-1-ol;dihydroklorid
CAS 1596-64-1
InChI-nyckel FRCAFNBBXRWXQA-XRIGFGBMSA-N
LEDER C1=C(NC=N1)CC(CO)N.Cl.Cl
Molekylvikt (g/mol) 214.09
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
3

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
4

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
5

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
6

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
7

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 #
8

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
9

L-(+)-Valinol, 97%

CAS: 2026-48-4 Molekylformel: C5H13NO Molekylvikt (g/mol): 103.17 MDL-nummer: MFCD00064296 InChI-nyckel: 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-namn: (2S)-2-amino-3-metylbutan-l-ol LEDER: CC(C)[C@H](N)CO

Molekylformel C5H13NO
PubChem CID 640993
MDL-nummer MFCD00064296
IUPAC-namn (2S)-2-amino-3-metylbutan-l-ol
CAS 2026-48-4
InChI-nyckel NWYYWIJOWOLJNR-RXMQYKEDSA-N
LEDER CC(C)[C@H](N)CO
Molekylvikt (g/mol) 103.17
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
10

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

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
11

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
12

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
13

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
14

(R)-(-)-Prolinol, 98+%

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
15

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 #