Diphenylacetonitriles
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Résultats de la recherche filtrée
Diphenylacetonitrile, 99%
CAS: 86-29-3 Formule moléculaire: C14H11N Poids moléculaire (g/mol): 193.249 Numéro MDL: MFCD00001862 Clé InChI: NEBPTMCRLHKPOB-UHFFFAOYSA-N Synonyme: diphenylacetonitrile,dipan,diphenatrile,benzhydrylcyanide,diphenylmethylcyanide,benzyhydrylcyanide,acetonitrile, diphenyl,benzeneacetonitrile, alpha-phenyl,usaf kf-13,difenylacetonitril CID PubChem: 6837 Nom IUPAC: 2,2-diphenylacetonitrile SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 193.249 |
|---|---|
| Synonyme | diphenylacetonitrile,dipan,diphenatrile,benzhydrylcyanide,diphenylmethylcyanide,benzyhydrylcyanide,acetonitrile, diphenyl,benzeneacetonitrile, alpha-phenyl,usaf kf-13,difenylacetonitril |
| Numéro MDL | MFCD00001862 |
| CAS | 86-29-3 |
| CID PubChem | 6837 |
| Nom IUPAC | 2,2-diphenylacetonitrile |
| Clé InChI | NEBPTMCRLHKPOB-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2 |
| Formule moléculaire | C14H11N |
Diphenylacetonitrile, 99+%
CAS: 86-29-3 Formule moléculaire: C14H11N Poids moléculaire (g/mol): 193.25 Clé InChI: NEBPTMCRLHKPOB-UHFFFAOYSA-N Synonyme: diphenylacetonitrile,dipan,diphenatrile,benzhydrylcyanide,diphenylmethylcyanide,benzyhydrylcyanide,acetonitrile, diphenyl,benzeneacetonitrile, alpha-phenyl,usaf kf-13,difenylacetonitril CID PubChem: 6837 Nom IUPAC: 2,2-diphenylacetonitrile SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 193.25 |
|---|---|
| Synonyme | diphenylacetonitrile,dipan,diphenatrile,benzhydrylcyanide,diphenylmethylcyanide,benzyhydrylcyanide,acetonitrile, diphenyl,benzeneacetonitrile, alpha-phenyl,usaf kf-13,difenylacetonitril |
| CAS | 86-29-3 |
| CID PubChem | 6837 |
| Nom IUPAC | 2,2-diphenylacetonitrile |
| Clé InChI | NEBPTMCRLHKPOB-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2 |
| Formule moléculaire | C14H11N |
4-Bromo-2,2-diphenylbutyronitrile, 95%
CAS: 39186-58-8 Formule moléculaire: C16H14BrN Poids moléculaire (g/mol): 300.199 Numéro MDL: MFCD00001845 Clé InChI: IGYSFJHVFHNOEI-UHFFFAOYSA-N Synonyme: 4-bromo-2,2-diphenylbutyronitrile,2,2-diphenyl-4-bromobutyronitrile,4-bromo-2,2-diphenyl-butyronitrile,3-cyano-3,3-diphenylpropyl bromide,benzeneacetonitrile, .alpha.-2-bromoethyl-.alpha.-phenyl,acmc-1csza,butyronitrile,2-diphenyl,ksc495i2r,aronis25014,bromoethyl diphenyl acetonitrile CID PubChem: 96575 Nom IUPAC: 4-bromo-2,2-diphenylbutanenitrile SMILES: C1=CC=C(C=C1)C(CCBr)(C#N)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 300.199 |
|---|---|
| Synonyme | 4-bromo-2,2-diphenylbutyronitrile,2,2-diphenyl-4-bromobutyronitrile,4-bromo-2,2-diphenyl-butyronitrile,3-cyano-3,3-diphenylpropyl bromide,benzeneacetonitrile, .alpha.-2-bromoethyl-.alpha.-phenyl,acmc-1csza,butyronitrile,2-diphenyl,ksc495i2r,aronis25014,bromoethyl diphenyl acetonitrile |
| Numéro MDL | MFCD00001845 |
| CAS | 39186-58-8 |
| CID PubChem | 96575 |
| Nom IUPAC | 4-bromo-2,2-diphenylbutanenitrile |
| Clé InChI | IGYSFJHVFHNOEI-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(CCBr)(C#N)C2=CC=CC=C2 |
| Formule moléculaire | C16H14BrN |
Diphenylacetonitrile 99.0+%, TCI America™
CAS: 86-29-3 Formule moléculaire: C14H11N Poids moléculaire (g/mol): 193.249 Numéro MDL: MFCD00001862 Clé InChI: NEBPTMCRLHKPOB-UHFFFAOYSA-N Synonyme: diphenylacetonitrile,dipan,diphenatrile,benzhydrylcyanide,diphenylmethylcyanide,benzyhydrylcyanide,acetonitrile, diphenyl,benzeneacetonitrile, alpha-phenyl,usaf kf-13,difenylacetonitril CID PubChem: 6837 Nom IUPAC: 2,2-diphenylacetonitrile SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 193.249 |
|---|---|
| Synonyme | diphenylacetonitrile,dipan,diphenatrile,benzhydrylcyanide,diphenylmethylcyanide,benzyhydrylcyanide,acetonitrile, diphenyl,benzeneacetonitrile, alpha-phenyl,usaf kf-13,difenylacetonitril |
| Numéro MDL | MFCD00001862 |
| CAS | 86-29-3 |
| CID PubChem | 6837 |
| Nom IUPAC | 2,2-diphenylacetonitrile |
| Clé InChI | NEBPTMCRLHKPOB-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2 |
| Formule moléculaire | C14H11N |
Diphenylacetonitrile, MP Biomedicals™
CAS: 86-29-3 Formule moléculaire: C14H11N Poids moléculaire (g/mol): 193.249 Clé InChI: NEBPTMCRLHKPOB-UHFFFAOYSA-N Synonyme: diphenylacetonitrile,dipan,diphenatrile,benzhydrylcyanide,diphenylmethylcyanide,benzyhydrylcyanide,acetonitrile, diphenyl,benzeneacetonitrile, alpha-phenyl,usaf kf-13,difenylacetonitril CID PubChem: 6837 Nom IUPAC: 2,2-diphenylacetonitrile SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 193.249 |
|---|---|
| Synonyme | diphenylacetonitrile,dipan,diphenatrile,benzhydrylcyanide,diphenylmethylcyanide,benzyhydrylcyanide,acetonitrile, diphenyl,benzeneacetonitrile, alpha-phenyl,usaf kf-13,difenylacetonitril |
| CAS | 86-29-3 |
| CID PubChem | 6837 |
| Nom IUPAC | 2,2-diphenylacetonitrile |
| Clé InChI | NEBPTMCRLHKPOB-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2 |
| Formule moléculaire | C14H11N |
4-Bromo-2,2-diphenylbutyronitrile 95.0+%, TCI America™
CAS: 39186-58-8 Formule moléculaire: C16H14BrN Poids moléculaire (g/mol): 300.199 Numéro MDL: MFCD00001845 Clé InChI: IGYSFJHVFHNOEI-UHFFFAOYSA-N Synonyme: 4-bromo-2,2-diphenylbutyronitrile,2,2-diphenyl-4-bromobutyronitrile,4-bromo-2,2-diphenyl-butyronitrile,3-cyano-3,3-diphenylpropyl bromide,benzeneacetonitrile, .alpha.-2-bromoethyl-.alpha.-phenyl,acmc-1csza,butyronitrile,2-diphenyl,ksc495i2r,aronis25014,bromoethyl diphenyl acetonitrile CID PubChem: 96575 Nom IUPAC: 4-bromo-2,2-diphenylbutanenitrile SMILES: C1=CC=C(C=C1)C(CCBr)(C#N)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 300.199 |
|---|---|
| Synonyme | 4-bromo-2,2-diphenylbutyronitrile,2,2-diphenyl-4-bromobutyronitrile,4-bromo-2,2-diphenyl-butyronitrile,3-cyano-3,3-diphenylpropyl bromide,benzeneacetonitrile, .alpha.-2-bromoethyl-.alpha.-phenyl,acmc-1csza,butyronitrile,2-diphenyl,ksc495i2r,aronis25014,bromoethyl diphenyl acetonitrile |
| Numéro MDL | MFCD00001845 |
| CAS | 39186-58-8 |
| CID PubChem | 96575 |
| Nom IUPAC | 4-bromo-2,2-diphenylbutanenitrile |
| Clé InChI | IGYSFJHVFHNOEI-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(CCBr)(C#N)C2=CC=CC=C2 |
| Formule moléculaire | C16H14BrN |