Diphenylacetonitriles
Diphenylacetonitriles
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Filtered Search Results
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 |
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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 |
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 |
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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 |
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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%, 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 |
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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 |
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 |
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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 |
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 |
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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 |