Diphenylacetonitriles

Diclazuril 98.0+%, TCI America™

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

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

Medchemexpress LLC G0-C14 | 1510653-27-6 | C106H216N10O10 | 1 ML

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G0-C14 is a cationic lipid-like compound and an alkyl-modified polyamidoamine (PAMAM) dendrimer. It is utilized in the preparation of macrophage-targeted nanoparticles (NPs), which are effective for agent and vaccine delivery. This compound demonstrates strong entrapment of both mRNA and pDNA, achieving over 95% encapsulation efficiency.

• Cationic lipid-like compound.
• Alkyl-modified polyamidoamine (PAMAM) dendrimer.
• Used for preparation of macrophage-targeted nanoparticles.
• Supports agent and vaccine delivery.
• Strong entrapment of mRNA and pDNA.
• Over 95% encapsulation efficiency.
• Colorless to light yellow oil appearance.
• Purity greater than 98.0%.

Medchemexpress LLC G0-C14 | 1510653-27-6 | C106H216N10O10 | 5 MG

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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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 G0-C14, cationic lipid-like compound alkyl-modified polyamidoamine (PAMAM) dendrimer | 1510653-27-6 | ≥98.0% | 1790.91 | C106H216N10O10 | 10 MG

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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