Diphenylacetonitriles

Diphenylacetonitriles
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Résultats de la recherche filtrée

2,2-Diphenylpropionitrile, 97%, Thermo Scientific Chemicals
CAS: 5558-67-8 Formule moléculaire: C15H13N Poids moléculaire (g/mol): 207.276 Numéro MDL: MFCD00001846 Clé InChI: DPVHBXFSKLKYIQ-UHFFFAOYSA-N CID PubChem: 79677 Nom IUPAC: 2,2-diphenylpropanenitrile SMILES: CC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2
Poids moléculaire (g/mol) | 207.276 |
---|---|
Numéro MDL | MFCD00001846 |
CAS | 5558-67-8 |
CID PubChem | 79677 |
Nom IUPAC | 2,2-diphenylpropanenitrile |
Clé InChI | DPVHBXFSKLKYIQ-UHFFFAOYSA-N |
SMILES | CC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2 |
Formule moléculaire | C15H13N |
4-Bromo-2,2-diphenylbutyronitrile, 95%, Thermo Scientific Chemicals
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%, Thermo Scientific Chemicals
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+%, Thermo Scientific Chemicals
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 |
Diclazuril 98.0+%, TCI America™
CAS: 101831-37-2 Formule moléculaire: C17H9Cl3N4O2 Poids moléculaire (g/mol): 407.635 Numéro MDL: MFCD00867203 Clé InChI: ZSZFUDFOPOMEET-UHFFFAOYSA-N Synonyme: 2,6-Dichloro-alpha-(4-chlorophenyl)-4-[4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl]benzeneacetonitrile CID PubChem: 456389 Nom IUPAC: 2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile SMILES: C1=CC(=CC=C1C(C#N)C2=C(C=C(C=C2Cl)N3C(=O)NC(=O)C=N3)Cl)Cl
Poids moléculaire (g/mol) | 407.635 |
---|---|
Synonyme | 2,6-Dichloro-alpha-(4-chlorophenyl)-4-[4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl]benzeneacetonitrile |
Numéro MDL | MFCD00867203 |
CAS | 101831-37-2 |
CID PubChem | 456389 |
Nom IUPAC | 2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile |
Clé InChI | ZSZFUDFOPOMEET-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(C#N)C2=C(C=C(C=C2Cl)N3C(=O)NC(=O)C=N3)Cl)Cl |
Formule moléculaire | C17H9Cl3N4O2 |
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 |
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 |
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 |
2,2-Diphenylpropionitrile 98.0+%, TCI America™
CAS: 5558-67-8 Formule moléculaire: C15H13N Poids moléculaire (g/mol): 207.276 Numéro MDL: MFCD00001846 Clé InChI: DPVHBXFSKLKYIQ-UHFFFAOYSA-N Synonyme: 2,2-diphenylpropionitrile,1,1-diphenylethyl cyanide,2,2-diphenylpropiononitrile,2,2-diphenyl propionitrile,.alpha.,.alpha.-diphenylpropionitrile,pubchem12547,acmc-209lnw,2,2-diphenylpropanitrile,2,2-diphenyl-propionitrile,2, 2-diphenyl propionitrile CID PubChem: 79677 Nom IUPAC: 2,2-diphenylpropanenitrile SMILES: CC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2
Poids moléculaire (g/mol) | 207.276 |
---|---|
Synonyme | 2,2-diphenylpropionitrile,1,1-diphenylethyl cyanide,2,2-diphenylpropiononitrile,2,2-diphenyl propionitrile,.alpha.,.alpha.-diphenylpropionitrile,pubchem12547,acmc-209lnw,2,2-diphenylpropanitrile,2,2-diphenyl-propionitrile,2, 2-diphenyl propionitrile |
Numéro MDL | MFCD00001846 |
CAS | 5558-67-8 |
CID PubChem | 79677 |
Nom IUPAC | 2,2-diphenylpropanenitrile |
Clé InChI | DPVHBXFSKLKYIQ-UHFFFAOYSA-N |
SMILES | CC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2 |
Formule moléculaire | C15H13N |