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Alkanolaminer

Organiska föreningar som innehåller både hydroxyl- och aminofunktionella grupper på en alkanryggrad.

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1

2-amino-2-metyl-1,3-propandiol, 99+%, Thermo Scientific Chemicals

CAS: 115-69-5 Molekylformel: C4H11NO2 Molekylvikt (g/mol): 105.137 MDL-nummer: MFCD00004678 InChI-nyckel: UXFQFBNBSPQBJW-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1,3-propanediol,ampd,aminoglycol,gentimon,isobutandiol-2-amine,aminomethyl propanediol,ammediol,1,1-di hydroxymethyl ethylamine,1,3-propanediol, 2-amino-2-methyl,2-amino-2-methyl-1,3-propandiol PubChem CID: 1531 ChEBI: CHEBI:991 IUPAC-namn: 2-amino-2-metylpropan-1,3-diol LEDER: CC(CO)(CO)N

Molekylformel C4H11NO2
PubChem CID 1531
MDL-nummer MFCD00004678
IUPAC-namn 2-amino-2-metylpropan-1,3-diol
CAS 115-69-5
InChI-nyckel UXFQFBNBSPQBJW-UHFFFAOYSA-N
LEDER CC(CO)(CO)N
ChEBI CHEBI:991
Molekylvikt (g/mol) 105.137
Synonym 2-amino-2-methyl-1,3-propanediol,ampd,aminoglycol,gentimon,isobutandiol-2-amine,aminomethyl propanediol,ammediol,1,1-di hydroxymethyl ethylamine,1,3-propanediol, 2-amino-2-methyl,2-amino-2-methyl-1,3-propandiol
2

1-Dimethylamino-2-propanol, 99%

CAS: 108-16-7 Molekylformel: C5H13NO Molekylvikt (g/mol): 103.16 MDL-nummer: MFCD00004532 InChI-nyckel: NCXUNZWLEYGQAH-UHFFFAOYSA-N Synonym: 1-dimethylamino-2-propanol,dimepranol,1-dimethylamino propan-2-ol,n,n-dimethylisopropanolamine,dimethyl 2-hydroxypropyl amine,2-propanol, 1-dimethylamino,dimethylisopropanolamine,dimepranol inn,n,n-dimethylamino-2-propanol PubChem CID: 37511 IUPAC-namn: 1-(dimetylamino)propan-2-ol LEDER: CC(CN(C)C)O

Molekylformel C5H13NO
PubChem CID 37511
MDL-nummer MFCD00004532
IUPAC-namn 1-(dimetylamino)propan-2-ol
CAS 108-16-7
InChI-nyckel NCXUNZWLEYGQAH-UHFFFAOYSA-N
LEDER CC(CN(C)C)O
Molekylvikt (g/mol) 103.16
Synonym 1-dimethylamino-2-propanol,dimepranol,1-dimethylamino propan-2-ol,n,n-dimethylisopropanolamine,dimethyl 2-hydroxypropyl amine,2-propanol, 1-dimethylamino,dimethylisopropanolamine,dimepranol inn,n,n-dimethylamino-2-propanol
3

(R)-(-)-2-Amino-1-butanol, 98%

CAS: 5856-63-3 Molekylformel: C4H11NO Molekylvikt (g/mol): 89.14 MDL-nummer: MFCD00064419 InChI-nyckel: JCBPETKZIGVZRE-UHFFFAOYNA-N Synonym: r-2-aminobutan-1-ol,r---2-amino-1-butanol,2r-2-aminobutan-1-ol,r-2-amino-1-butanol,1-butanol, 2-amino-, 2r,unii-4f725v55ln,2-amino-1-butanol, r,2-amino-1-butanol,-,l---2-amino-1-butanol,1-butanol, 2-amino-, r PubChem CID: 2723856 IUPAC-namn: 2-aminobutan-1-ol LEDER: CCC(N)CO

Molekylformel C4H11NO
PubChem CID 2723856
MDL-nummer MFCD00064419
IUPAC-namn 2-aminobutan-1-ol
CAS 5856-63-3
InChI-nyckel JCBPETKZIGVZRE-UHFFFAOYNA-N
LEDER CCC(N)CO
Molekylvikt (g/mol) 89.14
Synonym r-2-aminobutan-1-ol,r---2-amino-1-butanol,2r-2-aminobutan-1-ol,r-2-amino-1-butanol,1-butanol, 2-amino-, 2r,unii-4f725v55ln,2-amino-1-butanol, r,2-amino-1-butanol,-,l---2-amino-1-butanol,1-butanol, 2-amino-, r
4

(S)-(+)-1-amino-2-propanol, 98+%, Thermo Scientific Chemicals

CAS: 2799-17-9 Molekylformel: C3H9NO Molekylvikt (g/mol): 75.11 MDL-nummer: MFCD00064429 InChI-nyckel: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: s-+-1-amino-2-propanol,s-1-aminopropan-2-ol,2s-1-aminopropan-2-ol,+-isopropanolamine,s-1-amino-2-propanol,2-propanol, 1-amino-, 2s,1-amino-2-propanol #,2-propanol, 1-amino-, s,ambotzfal1033 PubChem CID: 7311736 IUPAC-namn: 1-aminopropan-2-ol LEDER: CC(O)CN

Molekylformel C3H9NO
PubChem CID 7311736
MDL-nummer MFCD00064429
IUPAC-namn 1-aminopropan-2-ol
CAS 2799-17-9
InChI-nyckel HXKKHQJGJAFBHI-UHFFFAOYNA-N
LEDER CC(O)CN
Molekylvikt (g/mol) 75.11
Synonym s-+-1-amino-2-propanol,s-1-aminopropan-2-ol,2s-1-aminopropan-2-ol,+-isopropanolamine,s-1-amino-2-propanol,2-propanol, 1-amino-, 2s,1-amino-2-propanol #,2-propanol, 1-amino-, s,ambotzfal1033