Diphenylacetonitriles

Diphenylacetonitrile, 99%

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

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

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

Diphenylacetonitrile, 99+%

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

2,2-Diphenylpropionitrile, 97%

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

Sigma Aldrich 5-Bromoindole

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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

Medchemexpress LLC 2,2-diphenylacetonitrile | 86-29-3 | MFCD00001862 | 99.7% | 193.24 g·mol⁻¹ | C14H11N | 100 G

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Diphenylacetonitrile (2,2-diphenylacetonitrile) is an organic biochemical reagent used as a synthetic intermediate and research chemical in life-science and organic chemistry applications. It has formula C14H11N and a molecular weight of 193.24 g·mol⁻¹, and is supplied at high purity for analytical and synthetic use.

• High purity (99.66%) for reliable analytical and synthetic results.
• Versatile synthetic intermediate for organic transformations.
• Suitable for method development and analytical reference work.
• Available in multiple laboratory pack sizes to suit different workflows.
• Supplied for research use only; not intended for human or clinical use.

Medchemexpress LLC G0-C14, cationic lipid-like compound alkyl-modified polyamidoamine (PAMAM) dendrimer | 1510653-27-6 | ≥98.0% | 1790.91 | C106H216N10O10 | 10 MG

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

G0-C14 is an alkyl-modified polyamidoamine (PAMAM) dendrimer that functions as an ionizable cationic lipid for formulation of lipid nanoparticles (LNPs). It is used in research to prepare macrophage-targeted nanoparticles for agent and vaccine delivery. The compound is supplied as an oil and as solutions in DMSO for formulation work; intended for research use only.

• Cationic lipid-like PAMAM dendrimer suitable for LNP formulation.
• Used to prepare macrophage-targeted nanoparticles for delivery applications.
• Purity ≥98.0%.
• Molecular weight 1790.91.
• Chemical formula C106H216N10O10.
• Available as oil or as 10 mM solution in DMSO.
• Intended for research use only.

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