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Diphenylacetonitriles

Organic compounds that consist of two phenyl rings bonded to the same acetonitrile group; acetonitriles consist of a carbon atom bonded to a nitrogen atom via a triple bond.
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1 – 15 of 18 results
1

Diphenylacetonitrile, 99%

CAS: 86-29-3 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00001862 InChI Key: NEBPTMCRLHKPOB-UHFFFAOYSA-N Synonym: diphenylacetonitrile,dipan,diphenatrile,benzhydrylcyanide,diphenylmethylcyanide,benzyhydrylcyanide,acetonitrile, diphenyl,benzeneacetonitrile, alpha-phenyl,usaf kf-13,difenylacetonitril PubChem CID: 6837 IUPAC Name: 2,2-diphenylacetonitrile SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2

PubChem CID 6837
CAS 86-29-3
Molecular Weight (g/mol) 193.249
MDL Number MFCD00001862
SMILES C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2
Synonym diphenylacetonitrile,dipan,diphenatrile,benzhydrylcyanide,diphenylmethylcyanide,benzyhydrylcyanide,acetonitrile, diphenyl,benzeneacetonitrile, alpha-phenyl,usaf kf-13,difenylacetonitril
IUPAC Name 2,2-diphenylacetonitrile
InChI Key NEBPTMCRLHKPOB-UHFFFAOYSA-N
Molecular Formula C14H11N
2

2,2-Diphenylpropionitrile, 97%

CAS: 5558-67-8 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00001846 InChI Key: DPVHBXFSKLKYIQ-UHFFFAOYSA-N PubChem CID: 79677 IUPAC Name: 2,2-diphenylpropanenitrile SMILES: CC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2

PubChem CID 79677
CAS 5558-67-8
Molecular Weight (g/mol) 207.276
MDL Number MFCD00001846
SMILES CC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2
IUPAC Name 2,2-diphenylpropanenitrile
InChI Key DPVHBXFSKLKYIQ-UHFFFAOYSA-N
Molecular Formula C15H13N
3

Diphenylacetonitrile, 99+%

CAS: 86-29-3 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 InChI Key: NEBPTMCRLHKPOB-UHFFFAOYSA-N Synonym: diphenylacetonitrile,dipan,diphenatrile,benzhydrylcyanide,diphenylmethylcyanide,benzyhydrylcyanide,acetonitrile, diphenyl,benzeneacetonitrile, alpha-phenyl,usaf kf-13,difenylacetonitril PubChem CID: 6837 IUPAC Name: 2,2-diphenylacetonitrile SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2

PubChem CID 6837
CAS 86-29-3
Molecular Weight (g/mol) 193.25
SMILES C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2
Synonym diphenylacetonitrile,dipan,diphenatrile,benzhydrylcyanide,diphenylmethylcyanide,benzyhydrylcyanide,acetonitrile, diphenyl,benzeneacetonitrile, alpha-phenyl,usaf kf-13,difenylacetonitril
IUPAC Name 2,2-diphenylacetonitrile
InChI Key NEBPTMCRLHKPOB-UHFFFAOYSA-N
Molecular Formula C14H11N
4

4-Bromo-2,2-diphenylbutyronitrile, 95%

CAS: 39186-58-8 Molecular Formula: C16H14BrN Molecular Weight (g/mol): 300.199 MDL Number: MFCD00001845 InChI Key: IGYSFJHVFHNOEI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 96575 IUPAC Name: 4-bromo-2,2-diphenylbutanenitrile SMILES: C1=CC=C(C=C1)C(CCBr)(C#N)C2=CC=CC=C2

PubChem CID 96575
CAS 39186-58-8
Molecular Weight (g/mol) 300.199
MDL Number MFCD00001845
SMILES C1=CC=C(C=C1)C(CCBr)(C#N)C2=CC=CC=C2
Synonym 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
IUPAC Name 4-bromo-2,2-diphenylbutanenitrile
InChI Key IGYSFJHVFHNOEI-UHFFFAOYSA-N
Molecular Formula C16H14BrN
5

4-Bromo-2,2-diphenylbutyronitrile 95.0+%, TCI America™
SDP

CAS: 39186-58-8 Molecular Formula: C16H14BrN Molecular Weight (g/mol): 300.199 MDL Number: MFCD00001845 InChI Key: IGYSFJHVFHNOEI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 96575 IUPAC Name: 4-bromo-2,2-diphenylbutanenitrile SMILES: C1=CC=C(C=C1)C(CCBr)(C#N)C2=CC=CC=C2

PubChem CID 96575
CAS 39186-58-8
Molecular Weight (g/mol) 300.199
MDL Number MFCD00001845
SMILES C1=CC=C(C=C1)C(CCBr)(C#N)C2=CC=CC=C2
Synonym 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
IUPAC Name 4-bromo-2,2-diphenylbutanenitrile
InChI Key IGYSFJHVFHNOEI-UHFFFAOYSA-N
Molecular Formula C16H14BrN
6

Diclazuril 98.0+%, TCI America™
SDP

CAS: 101831-37-2 Molecular Formula: C17H9Cl3N4O2 Molecular Weight (g/mol): 407.635 MDL Number: MFCD00867203 InChI Key: ZSZFUDFOPOMEET-UHFFFAOYSA-N Synonym: 2,6-Dichloro-alpha-(4-chlorophenyl)-4-[4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl]benzeneacetonitrile PubChem CID: 456389 IUPAC Name: 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

PubChem CID 456389
CAS 101831-37-2
Molecular Weight (g/mol) 407.635
MDL Number MFCD00867203
SMILES C1=CC(=CC=C1C(C#N)C2=C(C=C(C=C2Cl)N3C(=O)NC(=O)C=N3)Cl)Cl
Synonym 2,6-Dichloro-alpha-(4-chlorophenyl)-4-[4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl]benzeneacetonitrile
IUPAC Name 2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile
InChI Key ZSZFUDFOPOMEET-UHFFFAOYSA-N
Molecular Formula C17H9Cl3N4O2
7

2,2-Diphenylpropionitrile 98.0+%, TCI America™
SDP

CAS: 5558-67-8 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00001846 InChI Key: DPVHBXFSKLKYIQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 79677 IUPAC Name: 2,2-diphenylpropanenitrile SMILES: CC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2

PubChem CID 79677
CAS 5558-67-8
Molecular Weight (g/mol) 207.276
MDL Number MFCD00001846
SMILES CC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2
Synonym 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
IUPAC Name 2,2-diphenylpropanenitrile
InChI Key DPVHBXFSKLKYIQ-UHFFFAOYSA-N
Molecular Formula C15H13N
8

Diphenylacetonitrile 99.0+%, TCI America™
SDP

CAS: 86-29-3 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00001862 InChI Key: NEBPTMCRLHKPOB-UHFFFAOYSA-N Synonym: diphenylacetonitrile,dipan,diphenatrile,benzhydrylcyanide,diphenylmethylcyanide,benzyhydrylcyanide,acetonitrile, diphenyl,benzeneacetonitrile, alpha-phenyl,usaf kf-13,difenylacetonitril PubChem CID: 6837 IUPAC Name: 2,2-diphenylacetonitrile SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2

PubChem CID 6837
CAS 86-29-3
Molecular Weight (g/mol) 193.249
MDL Number MFCD00001862
SMILES C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2
Synonym diphenylacetonitrile,dipan,diphenatrile,benzhydrylcyanide,diphenylmethylcyanide,benzyhydrylcyanide,acetonitrile, diphenyl,benzeneacetonitrile, alpha-phenyl,usaf kf-13,difenylacetonitril
IUPAC Name 2,2-diphenylacetonitrile
InChI Key NEBPTMCRLHKPOB-UHFFFAOYSA-N
Molecular Formula C14H11N
9

Sigma Aldrich 5-Bromoindole

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

CAS 10075-50-0
10

Medchemexpress LLC 2,2-diphenylacetonitrile | 86-29-3 | MFCD00001862 | 99.7% | 193.24 g/mol | C14H11N | 50 G

2,2-Diphenylacetonitrile is an organic biochemical reagent (CAS 86-29-3) used as an intermediate in organic synthesis and for life-science research. Supplied for research use only, this compound is offered in multiple pack sizes and high purity suitable for laboratory and analytical applications.

  • High purity (99.66%) suitable for analytical and synthetic applications.
  • Available in multiple pack sizes for laboratory flexibility.
  • Solid form with typical room-temperature storage stability.
  • Useful as an intermediate in organic synthesis and method development.
  • Supplied for research use only; not for human or clinical use.

ENCOMPASS_PREFERRED
11

Sigma Aldrich Fine Chemicals Biosciences Diphenylacetonitrile 98% | 86-29-3 | MFCD00001862 | 100G

Diphenylacetonitrile 98% | Purity: 98% | Mol Wt: 193.24 | 86-29-3 | MFCD00001862 | 100G

ENCOMPASS
12

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000286258 G0-C14 10MG

ENCOMPASS_PREFERRED
13

Medchemexpress LLC 2,2-diphenylacetonitrile | 86-29-3 | MFCD00001862 | 99.7% | 193.24 g·mol⁻¹ | C14H11N | 100 G

Diphenylacetonitrile (2,2-diphenylacetonitrile) is an organic biochemical reagent used as a synthetic intermediate and research chemical in life-science and organic chemistry applications. It has formula C14H11N and a molecular weight of 193.24 g·mol⁻¹, and is supplied at high purity for analytical and synthetic use.

  • High purity (99.66%) for reliable analytical and synthetic results.
  • Versatile synthetic intermediate for organic transformations.
  • Suitable for method development and analytical reference work.
  • Available in multiple laboratory pack sizes to suit different workflows.
  • Supplied for research use only; not intended for human or clinical use.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000303154 DIPHENYLACETONITRILE 1KG

ENCOMPASS_PREFERRED
15

Medchemexpress LLC 2,2-diphenylacetonitrile | 86-29-3 | MFCD00001862 | 99.7% | 193.24 g/mol | C14H11N | 25 G

2,2-Diphenylacetonitrile (CAS 86-29-3) is an organic reagent used as a synthetic building block and intermediate in organic and life-science research. It is supplied for laboratory research use only and is characterized by high purity and well-defined physical properties suitable for analytical and synthetic applications.

  • High purity (~99.7%) suitable for synthesis and analysis.
  • Molecular formula C14H11N; molecular weight 193.24 g/mol.
  • Solid crystalline material with a melting point around 73-76 °C.
  • Available in multiple laboratory-scale sizes for flexible use.
  • For research use only; not for human or clinical applications.

ENCOMPASS_PREFERRED