Diphenylacetonitriles
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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
| PubChem CID | 456389 |
|---|---|
| CAS | 101831-37-2 |
| Molecular Weight (g/mol) | 407.635 |
| MDL Number | MFCD00867203 |
| SMILES | C1=CC(=CC=C1C(C#N)C2=C(C=C(C=C2Cl)N3C(=O)NC(=O)C=N3)Cl)Cl |
| Synonym | 2,6-Dichloro-alpha-(4-chlorophenyl)-4-[4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl]benzeneacetonitrile |
| IUPAC Name | 2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile |
| InChI Key | ZSZFUDFOPOMEET-UHFFFAOYSA-N |
| Molecular Formula | C17H9Cl3N4O2 |
2,2-Diphenylpropionitrile 98.0+%, TCI America™
CAS: 5558-67-8 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00001846 InChI Key: DPVHBXFSKLKYIQ-UHFFFAOYSA-N Synonym: 2,2-diphenylpropionitrile,1,1-diphenylethyl cyanide,2,2-diphenylpropiononitrile,2,2-diphenyl propionitrile,.alpha.,.alpha.-diphenylpropionitrile,pubchem12547,acmc-209lnw,2,2-diphenylpropanitrile,2,2-diphenyl-propionitrile,2, 2-diphenyl propionitrile PubChem CID: 79677 IUPAC Name: 2,2-diphenylpropanenitrile SMILES: CC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2
| PubChem CID | 79677 |
|---|---|
| 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 |
| Synonym | 2,2-diphenylpropionitrile,1,1-diphenylethyl cyanide,2,2-diphenylpropiononitrile,2,2-diphenyl propionitrile,.alpha.,.alpha.-diphenylpropionitrile,pubchem12547,acmc-209lnw,2,2-diphenylpropanitrile,2,2-diphenyl-propionitrile,2, 2-diphenyl propionitrile |
| IUPAC Name | 2,2-diphenylpropanenitrile |
| InChI Key | DPVHBXFSKLKYIQ-UHFFFAOYSA-N |
| Molecular Formula | C15H13N |
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
| PubChem CID | 79677 |
|---|---|
| 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 |
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%.
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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.
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| CAS | 10075-50-0 |
|---|
Medchemexpress LLC 2,2-diphenylacetonitrile | 86-29-3 | MFCD00001862 | 99.7% | 193.24 | C14H11N | 500 G
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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.
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