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Diphenylacetonitriles

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 – 14 of 14 results
1

Diphenylacetonitrile, 99%, Thermo Scientific Chemicals

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

Diphenylacetonitrile, 99+%, Thermo Scientific Chemicals

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
3

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
4

BX 513 hydrochloride, Tocris Bioscience™

CAS: 1216540-18-9 Molecular Formula: C28H30Cl2N2O Molecular Weight (g/mol): 481.461 InChI Key: SSZWNUGWOGONQJ-UHFFFAOYSA-N Synonym: bx 513 hydrochloride,bx-513 hydrochloride,1-piperidinepentanenitrile,4-4-chlorophenyl-4-hydroxy-a,a-diphenyl-,hydrochloride,4-4-chlorophenyl-4-hydroxy-?,?-diphenyl-1-piperidinepentanenitrile hydrochloride,5-4-4-chlorophenyl-4-hydroxypiperidin-1-yl-2,2-diphenylpentanenitrile hydrochloride,5-4-4-chlorophenyl-4-hydroxypiperidin-1-yl-2,2-diphenylpentanenitrile-hydrogen chloride 1/1 PubChem CID: 56972186 IUPAC Name: 5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylpentanenitrile;hydrochloride SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(C#N)(C3=CC=CC=C3)C4=CC=CC=C4.Cl

PubChem CID 56972186
CAS 1216540-18-9
Molecular Weight (g/mol) 481.461
SMILES C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(C#N)(C3=CC=CC=C3)C4=CC=CC=C4.Cl
Synonym bx 513 hydrochloride,bx-513 hydrochloride,1-piperidinepentanenitrile,4-4-chlorophenyl-4-hydroxy-a,a-diphenyl-,hydrochloride,4-4-chlorophenyl-4-hydroxy-?,?-diphenyl-1-piperidinepentanenitrile hydrochloride,5-4-4-chlorophenyl-4-hydroxypiperidin-1-yl-2,2-diphenylpentanenitrile hydrochloride,5-4-4-chlorophenyl-4-hydroxypiperidin-1-yl-2,2-diphenylpentanenitrile-hydrogen chloride 1/1
IUPAC Name 5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylpentanenitrile;hydrochloride
InChI Key SSZWNUGWOGONQJ-UHFFFAOYSA-N
Molecular Formula C28H30Cl2N2O
5

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
6

4-Bromo-2,2-diphenylbutyronitrile, 95%, Thermo Scientific Chemicals

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
7

SC 26196, Tocris Bioscience™

CAS: 218136-59-5 Molecular Formula: C27H29N5 Molecular Weight (g/mol): 423.564 InChI Key: QFYKXKMYVYOUNJ-UHFFFAOYSA-N Synonym: α, α-Diphenyl-4-[(3-pyridinylmethylene)amino]-1-piperazinepentanenitrile PubChem CID: 71752132 IUPAC Name: 2,2-diphenyl-5-[4-(pyridin-3-ylmethylideneamino)piperazin-1-yl]pentanenitrile SMILES: C1CN(CCN1CCCC(C#N)(C2=CC=CC=C2)C3=CC=CC=C3)N=CC4=CN=CC=C4

PubChem CID 71752132
CAS 218136-59-5
Molecular Weight (g/mol) 423.564
SMILES C1CN(CCN1CCCC(C#N)(C2=CC=CC=C2)C3=CC=CC=C3)N=CC4=CN=CC=C4
Synonym α, α-Diphenyl-4-[(3-pyridinylmethylene)amino]-1-piperazinepentanenitrile
IUPAC Name 2,2-diphenyl-5-[4-(pyridin-3-ylmethylideneamino)piperazin-1-yl]pentanenitrile
InChI Key QFYKXKMYVYOUNJ-UHFFFAOYSA-N
Molecular Formula C27H29N5
8

Diphenylacetonitrile, MP Biomedicals™

CAS: 86-29-3 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 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
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

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
10

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
11

2,2-Diphenylpropionitrile, 97%, Thermo Scientific Chemicals

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
12

Sigma Aldrich Fine Chemicals Biosciences Diphenylacetonitrile 98% | 86-29-3 | MFCD00001862 | 500G

Diphenylacetonitrile 98% | Purity: 98% | Mol Wt: 193.24 | 86-29-3 | MFCD00001862 | 500G

ENCOMPASS
13

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
14

4-Amino-2-chloro-α-(4-chlorophenyl)-5-methylbenzeneacetonitrile 97%, Thermo Scientific™

CAS: 61437-85-2 Molecular Formula: C15H12Cl2N2 Molecular Weight (g/mol): 291.175 InChI Key: SCNVPMWFNDBBQS-UHFFFAOYSA-N Synonym: 2-4-amino-2-chloro-5-methylphenyl-2-4-chlorophenyl acetonitrile,2-amino-4-chloro-5-4 inverted exclamation mark-chlorophenyl cyanomethyl toluene,4-amino-2-chloro-5-methylphenyl 4-chlorophenyl acetonitrile,4-amino-2-chloro-alpha-4-chlorophenyl-5-methylbenzeneacetonitrile,2-amino-4-chloro-5-4'-chlorophenyl cyanomethyl toluene,2-amino-4-chloro-5-4?-chlorophenyl cyanomethyl toluene,5-chloro-4-4-chloro-phenyl-cyano-methyl-2-methylanilin,2-4-amino-2-chloro-5-methyl-phenyl-2-4-chlorophenyl acetonitrile,2-4-amino-2-chloro-5-methylphenyl-2-4-chlorophenyl ethanenitrile,4-amino-2-chloro-.alpha.-4-chlorophenyl-5-methylbenzeneacetonitrile PubChem CID: 2723752 IUPAC Name: 2-(4-amino-2-chloro-5-methylphenyl)-2-(4-chlorophenyl)acetonitrile SMILES: CC1=CC(=C(C=C1N)Cl)C(C#N)C2=CC=C(C=C2)Cl

PubChem CID 2723752
CAS 61437-85-2
Molecular Weight (g/mol) 291.175
SMILES CC1=CC(=C(C=C1N)Cl)C(C#N)C2=CC=C(C=C2)Cl
Synonym 2-4-amino-2-chloro-5-methylphenyl-2-4-chlorophenyl acetonitrile,2-amino-4-chloro-5-4 inverted exclamation mark-chlorophenyl cyanomethyl toluene,4-amino-2-chloro-5-methylphenyl 4-chlorophenyl acetonitrile,4-amino-2-chloro-alpha-4-chlorophenyl-5-methylbenzeneacetonitrile,2-amino-4-chloro-5-4'-chlorophenyl cyanomethyl toluene,2-amino-4-chloro-5-4?-chlorophenyl cyanomethyl toluene,5-chloro-4-4-chloro-phenyl-cyano-methyl-2-methylanilin,2-4-amino-2-chloro-5-methyl-phenyl-2-4-chlorophenyl acetonitrile,2-4-amino-2-chloro-5-methylphenyl-2-4-chlorophenyl ethanenitrile,4-amino-2-chloro-.alpha.-4-chlorophenyl-5-methylbenzeneacetonitrile
IUPAC Name 2-(4-amino-2-chloro-5-methylphenyl)-2-(4-chlorophenyl)acetonitrile
InChI Key SCNVPMWFNDBBQS-UHFFFAOYSA-N
Molecular Formula C15H12Cl2N2