Organonitrogen Compounds
Organonitrogen Compounds
Résultats de la recherche filtrée
Spermidine Trihydrochloride, Fisher BioReagents
CAS: 334-50-9 Formule moléculaire: C7H22Cl3N3 Poids moléculaire (g/mol): 254.62 Numéro MDL: MFCD00012918 Clé InChI: LCNBIHVSOPXFMR-UHFFFAOYSA-N Synonyme: spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride CID PubChem: 9539 Nom IUPAC: N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride SMILES: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN
| Poids moléculaire (g/mol) | 254.62 |
|---|---|
| Synonyme | spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride |
| Numéro MDL | MFCD00012918 |
| CAS | 334-50-9 |
| CID PubChem | 9539 |
| Nom IUPAC | N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride |
| Clé InChI | LCNBIHVSOPXFMR-UHFFFAOYSA-N |
| SMILES | [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN |
| Formule moléculaire | C7H22Cl3N3 |
TEMED (Electrophoresis), Fisher BioReagents
CAS: 110-18-9 Formule moléculaire: C6H16N2 Poids moléculaire (g/mol): 116.208 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 |
| 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-Diisopropylethylamine (Peptide Synthesis), Fisher BioReagents
CAS: 7087-68-5 Formule moléculaire: C8H19N Poids moléculaire (g/mol): 129.247 Clé InChI: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonyme: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine CID PubChem: 81531 Nom IUPAC: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C
| Poids moléculaire (g/mol) | 129.247 |
|---|---|
| Synonyme | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
| CAS | 7087-68-5 |
| CID PubChem | 81531 |
| Nom IUPAC | N-ethyl-N-propan-2-ylpropan-2-amine |
| Clé InChI | JGFZNNIVVJXRND-UHFFFAOYSA-N |
| SMILES | CCN(C(C)C)C(C)C |
| Formule moléculaire | C8H19N |