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Alkanolaminer

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

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Thermo Scientific Chemicals Tris(hydroximetyl)aminometanacetatsalt, 99 %

CAS: 6850-28-8 Molekylformel: C4H11NO3·C2H4O2 Molekylvikt (g/mol): 181.19 InChI-nyckel: PIEPQKCYPFFYMG-UHFFFAOYSA-N Synonym: tris hydroxymethyl aminomethane acetate,tris acetate,tris acetate salt,2-amino-2-hydroxymethyl propane-1,3-diol acetate salt,trizma acetate,tris hydroxymethyl aminomethane acetate salt,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium acetate,1,3-dihydroxy-2-hydroxymethyl propan-2-aminium acetate,acetic acid; tris buffer,tris-acetate PubChem CID: 16218782 ChEBI: CHEBI:66869 IUPAC-namn: ättiksyra;2-amino-2-(hydroximetyl)propan-1,3-diol LEDER: CC(=O)O.C(C(CO)(CO)N)O

Molekylformel C4H11NO3·C2H4O2
PubChem CID 16218782
IUPAC-namn ättiksyra;2-amino-2-(hydroximetyl)propan-1,3-diol
CAS 6850-28-8
InChI-nyckel PIEPQKCYPFFYMG-UHFFFAOYSA-N
LEDER CC(=O)O.C(C(CO)(CO)N)O
ChEBI CHEBI:66869
Molekylvikt (g/mol) 181.19
Synonym tris hydroxymethyl aminomethane acetate,tris acetate,tris acetate salt,2-amino-2-hydroxymethyl propane-1,3-diol acetate salt,trizma acetate,tris hydroxymethyl aminomethane acetate salt,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium acetate,1,3-dihydroxy-2-hydroxymethyl propan-2-aminium acetate,acetic acid; tris buffer,tris-acetate
4

N-Oleoylethanolamide, TRC

CAS: 111-58-0 Molekylformel: C20 H39 N O2 Molekylvikt (g/mol): 325.53 Synonym: N-(2-Hydroxyethyl)-Oleamide,9-Octadecenamide, N-(2-hydroxyethyl)-, (Z)-,Oleamide, N-(2-hydroxyethyl)- (6CI,7CI,8CI),(9Z)-N-(2-Hydroxyethyl)-9-octadecenamide,AM 3101,N-(2-Hydroxyethyl)-9-Z-octadecenamide,N-(2-Hydroxyethyl)oleamide,N-Oleoyl-2-aminoethanol,N-Oleoylethanolamide,N-Oleoylethanolamine,Oleamide MEA,Oleic acid ethanolamide,Oleic acid monoethanolamide,Oleoylethanolamide IUPAC-namn: (Z)-N-(2-hydroxyethyl)octadec-9-enamide LEDER: CCCCCCCC\C=C/CCCCCCCC(=O)NCCO

Molekylformel C20 H39 N O2
IUPAC-namn (Z)-N-(2-hydroxyethyl)octadec-9-enamide
CAS 111-58-0
LEDER CCCCCCCC\C=C/CCCCCCCC(=O)NCCO
Molekylvikt (g/mol) 325.53
Synonym N-(2-Hydroxyethyl)-Oleamide,9-Octadecenamide, N-(2-hydroxyethyl)-, (Z)-,Oleamide, N-(2-hydroxyethyl)- (6CI,7CI,8CI),(9Z)-N-(2-Hydroxyethyl)-9-octadecenamide,AM 3101,N-(2-Hydroxyethyl)-9-Z-octadecenamide,N-(2-Hydroxyethyl)oleamide,N-Oleoyl-2-aminoethanol,N-Oleoylethanolamide,N-Oleoylethanolamine,Oleamide MEA,Oleic acid ethanolamide,Oleic acid monoethanolamide,Oleoylethanolamide
5

4-(2-Hydroxyethylcarbamoyl)benzeneboronic acid, 98%, Thermo Scientific™

CAS: 850593-04-3 Molekylformel: C9H12BNO4 Molekylvikt (g/mol): 209.008 MDL-nummer: MFCD06659848 InChI-nyckel: UEHHULJBSYEFDG-UHFFFAOYSA-N Synonym: 4-2-hydroxyethyl carbamoyl phenyl boronic acid,4-2-hydroxyethylcarbamoyl benzeneboronic acid,4-2-hydroxyethylcarbamoyl phenylboronic acid,4-2-hydroxyethyl carbamoyl phenylboronic acid,boronic acid, 4-2-hydroxyethyl amino carbonyl phenyl,acmc-209q3h,4-2-hydroxyethylcarbamoyl benzeneboronic acid 98,boronic acid,b-4-2-hydroxyethyl amino carbonyl phenyl PubChem CID: 44119359 IUPAC-namn: [4-(2-hydroxyethylcarbamoyl)phenyl]boronic acid LEDER: B(C1=CC=C(C=C1)C(=O)NCCO)(O)O

Molekylformel C9H12BNO4
PubChem CID 44119359
MDL-nummer MFCD06659848
IUPAC-namn [4-(2-hydroxyethylcarbamoyl)phenyl]boronic acid
CAS 850593-04-3
InChI-nyckel UEHHULJBSYEFDG-UHFFFAOYSA-N
LEDER B(C1=CC=C(C=C1)C(=O)NCCO)(O)O
Molekylvikt (g/mol) 209.008
Synonym 4-2-hydroxyethyl carbamoyl phenyl boronic acid,4-2-hydroxyethylcarbamoyl benzeneboronic acid,4-2-hydroxyethylcarbamoyl phenylboronic acid,4-2-hydroxyethyl carbamoyl phenylboronic acid,boronic acid, 4-2-hydroxyethyl amino carbonyl phenyl,acmc-209q3h,4-2-hydroxyethylcarbamoyl benzeneboronic acid 98,boronic acid,b-4-2-hydroxyethyl amino carbonyl phenyl