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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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Ricerca per parola chiave:
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1

Diphenylacetonitrile, 99%

CAS: 86-29-3 Formula molecolare: C14H11N Molecular Weight (g/mol): 193.249 Numero MDL: MFCD00001862 InChI Key: NEBPTMCRLHKPOB-UHFFFAOYSA-N Sinonimo: 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

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

Diphenylacetonitrile, 99+%

CAS: 86-29-3 Formula molecolare: C14H11N Molecular Weight (g/mol): 193.25 InChI Key: NEBPTMCRLHKPOB-UHFFFAOYSA-N Sinonimo: 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

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

2,2-Diphenylpropionitrile, 97%

CAS: 5558-67-8 Formula molecolare: C15H13N Molecular Weight (g/mol): 207.276 Numero MDL: 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

Numero MDL MFCD00001846
PubChem CID 79677
Formula molecolare C15H13N
CAS 5558-67-8
Molecular Weight (g/mol) 207.276
SMILES CC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2
IUPAC Name 2,2-diphenylpropanenitrile
InChI Key DPVHBXFSKLKYIQ-UHFFFAOYSA-N
4

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

CAS: 39186-58-8 Formula molecolare: C16H14BrN Molecular Weight (g/mol): 300.199 Numero MDL: MFCD00001845 InChI Key: IGYSFJHVFHNOEI-UHFFFAOYSA-N Sinonimo: 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

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

Methyl-Alpha,Alpha-diphenyl-4-morpholinebutyronitrile(Regioisomer Mixture), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Peso formulazione 320.19
Formula molecolare C21H24N2O
Molecular Weight (g/mol) 320.43
InChI Formula InChI=1S/2C21H24N2O/c1-18(16-23-12-14-24-15-13-23)21(17-22,19-8-4-2-5-9-19)20-10-6-3-7-11-20;1-18(23-12-14-24-15-13-23)16-21(17-22,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2*2-11,18H,12-16H2,1H3
Conservazione consigliata +4°C
SMILES CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)C#N)CN3CCOCC3.CC(CC(C4=CC=CC=C4)(C5=CC=CC=C5)C#N)N6CCOCC6
Materiale o nome chimico Methyl-alpha,alpha-diphenyl-4-morpholinebutyronitrile(Regioisomer Mixture)
6

Closantel, TRC

CAS: 57808-65-8 Formula molecolare: C22 H14 Cl2 I2 N2 O2 Molecular Weight (g/mol): 663.07 Sinonimo: N-[5-chloro-4-[(4-chlorophenyl)cyanomethyl]-2-methylphenyl]-2-hydroxy-3,5-diiodobenzamide,Closantel,Clozantin,NSC 335306,Seponver,Zycloz IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-2-hydroxy-3,5-diiodobenzamide SMILES: Cc1cc(C(C#N)c2ccc(Cl)cc2)c(Cl)cc1NC(=O)c3cc(I)cc(I)c3O

Sinonimo N-[5-chloro-4-[(4-chlorophenyl)cyanomethyl]-2-methylphenyl]-2-hydroxy-3,5-diiodobenzamide,Closantel,Clozantin,NSC 335306,Seponver,Zycloz
Formula molecolare C22 H14 Cl2 I2 N2 O2
CAS 57808-65-8
Molecular Weight (g/mol) 663.07
SMILES Cc1cc(C(C#N)c2ccc(Cl)cc2)c(Cl)cc1NC(=O)c3cc(I)cc(I)c3O
IUPAC Name N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-2-hydroxy-3,5-diiodobenzamide
7

Diphenylacetonitrile, TRC

CAS: 86-29-3 Formula molecolare: C14 H11 N Molecular Weight (g/mol): 193.24 Sinonimo: Diphenylacetonitrile,Methadone Hydrochoride Imp. E (EP) IUPAC Name: 2,2-diphenylacetonitrile SMILES: N#CC(c1ccccc1)c2ccccc2

Sinonimo Diphenylacetonitrile,Methadone Hydrochoride Imp. E (EP)
Formula molecolare C14 H11 N
CAS 86-29-3
Molecular Weight (g/mol) 193.24
SMILES N#CC(c1ccccc1)c2ccccc2
IUPAC Name 2,2-diphenylacetonitrile