Alkanolaminer
Filtrerade sökresultat
Diethanolamine, 99%
CAS: 111-42-2 Molekylformel: C4H11NO2 Molekylvikt (g/mol): 105.14 MDL-nummer: MFCD00002843 InChI-nyckel: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC-namn: 2-(2-hydroxietylamino)etanol LEDER: OCCNCCO
| Molekylformel | C4H11NO2 |
|---|---|
| PubChem CID | 8113 |
| MDL-nummer | MFCD00002843 |
| IUPAC-namn | 2-(2-hydroxietylamino)etanol |
| CAS | 111-42-2 |
| InChI-nyckel | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
| LEDER | OCCNCCO |
| ChEBI | CHEBI:28123 |
| Molekylvikt (g/mol) | 105.14 |
| Synonym | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
2-(Methylamino)ethanol, 99%
CAS: 109-83-1 Molekylformel: C3H9NO Molekylvikt (g/mol): 75.11 MDL-nummer: MFCD00002839 InChI-nyckel: OPKOKAMJFNKNAS-UHFFFAOYSA-N Synonym: 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol PubChem CID: 8016 ChEBI: CHEBI:21763 IUPAC-namn: 2-(metylamino)etanol LEDER: CNCCO
| Molekylformel | C3H9NO |
|---|---|
| PubChem CID | 8016 |
| MDL-nummer | MFCD00002839 |
| IUPAC-namn | 2-(metylamino)etanol |
| CAS | 109-83-1 |
| InChI-nyckel | OPKOKAMJFNKNAS-UHFFFAOYSA-N |
| LEDER | CNCCO |
| ChEBI | CHEBI:21763 |
| Molekylvikt (g/mol) | 75.11 |
| Synonym | 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol |
Thermo Scientific Chemicals 2,2-bis(hydroximetyl)-2,2',2″ -nitrilotrietanol, 99+%, för biokemi
CAS: 6976-37-0 Molekylformel: C8H19NO5 Molekylvikt (g/mol): 209.24 MDL-nummer: MFCD00002853 InChI-nyckel: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC-namn: 2-[bis(2-hydroxietyl)amino]-2-(hydroximetyl)propan-1,3-diol LEDER: C(CO)N(CCO)C(CO)(CO)CO
| Molekylformel | C8H19NO5 |
|---|---|
| PubChem CID | 81462 |
| MDL-nummer | MFCD00002853 |
| IUPAC-namn | 2-[bis(2-hydroxietyl)amino]-2-(hydroximetyl)propan-1,3-diol |
| CAS | 6976-37-0 |
| InChI-nyckel | OWMVSZAMULFTJU-UHFFFAOYSA-N |
| LEDER | C(CO)N(CCO)C(CO)(CO)CO |
| ChEBI | CHEBI:41250 |
| Molekylvikt (g/mol) | 209.24 |
| Synonym | bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane |
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 |
(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 |
Diethanolamine, ACS reagent
CAS: 111-42-2 Molekylformel: C4H11NO2 Molekylvikt (g/mol): 105.14 MDL-nummer: MFCD00002843 InChI-nyckel: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC-namn: 2-(2-hydroxietylamino)etanol LEDER: OCCNCCO
| Molekylformel | C4H11NO2 |
|---|---|
| PubChem CID | 8113 |
| MDL-nummer | MFCD00002843 |
| IUPAC-namn | 2-(2-hydroxietylamino)etanol |
| CAS | 111-42-2 |
| InChI-nyckel | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
| LEDER | OCCNCCO |
| ChEBI | CHEBI:28123 |
| Molekylvikt (g/mol) | 105.14 |
| Synonym | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
DL-2-Amino-1-propanol, 98%, ACROS Organics™
CAS: 6168-72-5 Molekylformel: C3H9NO Molekylvikt (g/mol): 75.11 MDL-nummer: MFCD00008085 InChI-nyckel: BKMMTJMQCTUHRP-UHFFFAOYNA-N Synonym: dl-alaninol,2-aminopropanol,2-amino-1-propanol,dl-2-amino-1-propanol,1-propanol, 2-amino,1-hydroxy-2-aminopropane,2-amino-2-methylethanol,alaninol,propanol, 2-amino,1-methyl-2-hydroxyethylamine PubChem CID: 5126 IUPAC-namn: 2-aminopropan-1-ol LEDER: CC(N)CO
| Molekylformel | C3H9NO |
|---|---|
| PubChem CID | 5126 |
| MDL-nummer | MFCD00008085 |
| IUPAC-namn | 2-aminopropan-1-ol |
| CAS | 6168-72-5 |
| InChI-nyckel | BKMMTJMQCTUHRP-UHFFFAOYNA-N |
| LEDER | CC(N)CO |
| Molekylvikt (g/mol) | 75.11 |
| Synonym | dl-alaninol,2-aminopropanol,2-amino-1-propanol,dl-2-amino-1-propanol,1-propanol, 2-amino,1-hydroxy-2-aminopropane,2-amino-2-methylethanol,alaninol,propanol, 2-amino,1-methyl-2-hydroxyethylamine |