Organonitrogen Compounds
Organonitrogen Compounds
Résultats de la recherche filtrée
Cetyltrimethylammonium bromide, ∽98%, Molecular biology reagent grade, MP Biomedicals™
CAS: 57-09-0 Formule moléculaire: C19H42BrN Poids moléculaire (g/mol): 364.46 Numéro MDL: MFCD00011772 Clé InChI: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonyme: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon CID PubChem: 5974 ChEBI: CHEBI:3567 Nom IUPAC: hexadecyl(trimethyl)azanium;bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| Poids moléculaire (g/mol) | 364.46 |
|---|---|
| Synonyme | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
| Numéro MDL | MFCD00011772 |
| CAS | 57-09-0 |
| CID PubChem | 5974 |
| ChEBI | CHEBI:3567 |
| Nom IUPAC | hexadecyl(trimethyl)azanium;bromide |
| Clé InChI | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
| SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| Formule moléculaire | C19H42BrN |
TEMED, Approx. 99%, Molecular Biology Reagent, MP Biomedicals™
CAS: 110-18-9 Formule moléculaire: C6H16N2 Poids moléculaire (g/mol): 116.208 Numéro MDL: MFCD00008335 Clé InChI: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonyme: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl CID PubChem: 8037 ChEBI: CHEBI:32850 Nom IUPAC: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C
| Poids moléculaire (g/mol) | 116.208 |
|---|---|
| Synonyme | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
| Numéro MDL | MFCD00008335 |
| CAS | 110-18-9 |
| CID PubChem | 8037 |
| ChEBI | CHEBI:32850 |
| Nom IUPAC | N,N,N',N'-tetramethylethane-1,2-diamine |
| Clé InChI | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
| SMILES | CN(C)CCN(C)C |
| Formule moléculaire | C6H16N2 |
N,N,Nft.,Nft.-Tetramethylethylenediamine, Molecular biology reagent grade, MP Biomedicals™
CAS: 110-18-9 Formule moléculaire: C6H16N2 Poids moléculaire (g/mol): 116.208 Numéro MDL: MFCD00008335 Clé InChI: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonyme: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl CID PubChem: 8037 ChEBI: CHEBI:32850 Nom IUPAC: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C
| Poids moléculaire (g/mol) | 116.208 |
|---|---|
| Synonyme | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
| Numéro MDL | MFCD00008335 |
| CAS | 110-18-9 |
| CID PubChem | 8037 |
| ChEBI | CHEBI:32850 |
| Nom IUPAC | N,N,N',N'-tetramethylethane-1,2-diamine |
| Clé InChI | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
| SMILES | CN(C)CCN(C)C |
| Formule moléculaire | C6H16N2 |