Diphenylacetonitriles
Medchemexpress LLC G0-C14 | 1510653-27-6 | C106H216N10O10 | 5 MG
G0-C14 is a cationic lipid-like compound and an alkyl-modified polyamidoamine (PAMAM) dendrimer. It is utilized in the creation of macrophage-targeted nanoparticles (NPs), which can be employed for agent and vaccine delivery. This compound demonstrates efficient entrapment of mRNA and pDNA, achieving encapsulation efficiencies above 95%.
- Cationic lipid-like compound
- Alkyl-modified polyamidoamine (PAMAM) dendrimer
- Used in macrophage-targeted nanoparticles (NPs)
- Employed for agent and vaccine delivery
- Efficiently entraps mRNA and pDNA
- Achieves encapsulation efficiencies above 95%
Medchemexpress LLC 2,2-diphenylacetonitrile | 86-29-3 | MFCD00001862 | 99.7% | 193.24 | C14H11N | 500 G
Diphenylacetonitrile is an organic biochemical reagent used as an intermediate and research reagent in organic synthesis and life-science research. It is supplied as a white to off-white solid with molecular formula C14H11N and molecular weight 193.24 g·mol-1. The material is intended for research use only and analytical documentation is available.
Medchemexpress LLC 2,2-diphenylacetonitrile | 86-29-3 | MFCD00001862 | 99.7% | 193.24 g/mol | C14H11N | 25 G
2,2-Diphenylacetonitrile (CAS 86-29-3) is an organic reagent used as a synthetic building block and intermediate in organic and life-science research. It is supplied for laboratory research use only and is characterized by high purity and well-defined physical properties suitable for analytical and synthetic applications.
- High purity (~99.7%) suitable for synthesis and analysis.
- Molecular formula C14H11N; molecular weight 193.24 g/mol.
- Solid crystalline material with a melting point around 73-76 °C.
- Available in multiple laboratory-scale sizes for flexible use.
- For research use only; not for human or clinical applications.
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
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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