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.

1 – 14 of 14 results

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

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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

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

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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

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

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Specifications

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

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

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Specifications

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

Diphenylacetonitrile 99.0+%, TCI America™

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Specifications

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

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

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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

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

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Specifications

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

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

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Specifications

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

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

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Specifications

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

Diclazuril 98.0+%, TCI America™

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

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Specifications

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

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

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

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Specifications

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

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

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

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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

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Specifications

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

Diphenylacetonitriles

Diphenylacetonitriles

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