Diphenylacetonitriles
Diphenylacetonitriles
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Filtered Search Results
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 |
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 |
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 |
Diclazuril 98.0+%, TCI America™
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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 |
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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™
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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 |
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 |
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 |
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 |
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 |
4-Bromo-2,2-diphenylbutyronitrile 95.0+%, TCI America™
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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 |
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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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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 |
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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 |
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
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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
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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
PubChem CID | 2723752 |
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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 |