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| Product | Description | |
|---|---|---|
| 3-(4-Nitrophenyl)-1H-pyrazole | 3-(4-Nitrophenyl)-1H-pyrazole. Group: Biochemicals. Alternative Names: 3-(4-Nitrophenyl)pyrazole. Grades: Highly Purified. CAS No. 20583-31-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 3-(4-Nitrophenyl)-1H-pyrazole 99+% (HPLC) | 3-(4-Nitrophenyl)-1H-pyrazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dichlorophenyl)-4-methyl-5-(4-nitrophenyl)-1H-pyrazole-3-carboxylic Acid Ethyl Ester | Used in the preparation of biarylpyrazole based derivatives as cannabinoid CB1 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 221385-24-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxyphenyl)-3-(4-nitrophenyl)-1H-pyrazole-4-carbaldehyde | 1-(4-Methoxyphenyl)-3-(4-nitrophenyl)-1H-pyrazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L321184-1EA;1-(4-METHOXYPHENYL)-3-(4-NITROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 618101-68-1. Molecular formula: C17H13N3O4. Mole weight: 323.3. Product ID: ACM618101681. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Nef Hck Activation Inhibitor, B9 (Nef Dimerization Blocker, (E)-4-((3-Chlorophenyl)diazenyl)-5-hydroxy-3-(4-nitrophenyl)-1H-pyrazole-1-carbothioamide) | A cell-permeable diphenylpyrazolo compound that disrupts HIV accessary protein Nef dimerization (IC50 = 3uM in HEK293T cells) and prevents Nef-mediated Src family kinase Hck activation (IC50 = 2.8uM) without directly affecting the catalytic activity of c-Src, Hck, Lck, or Lyn. Shown to suppress HIV and SIV viral replication (IC50/strain/culture = 1uM/SIV deltaB670/CEM-174 and <0.3uM/HIV-1 NL4-3/CEM-T4) and infectivity, being ineffective against the replication of Nef-defective HIV-1 mutant. Molecular docking and in vitro binding studies reveal a high-affinity B9-targeting site formed at the Nef dimerization interface and a low-affinity binding site on each Nef monomer at the dimer interface periphery. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??ClN?O?S, Primary Target: Nef. US Biological Life Sciences. | Worldwide |
| 3-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyridine | 3-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-(4-nitrophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000495, AK139640, 1269291-88-4. Product Category: Heterocyclic Organic Compound. CAS No. 1269291-88-4. Molecular formula: C14H10N4O2. Mole weight: 266.254800 [g/mol]. Purity: 0.96. IUPACName: 3-[2-(4-nitrophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC(=CN=C1)C2=CC=NN2C3=CC=C(C=C3)[N+](=O)[O-]. Product ID: ACM1269291884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-1-(4-nitrophenyl)-1H-pyrazol-5-amine | 3-Methyl-1-(4-nitrophenyl)-1H-pyrazol-5-amine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 16459-47-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-tert-Butyl-1-(4-nitrophenyl)-1H-pyrazol-5-amine | 3-tert-Butyl-1-(4-nitrophenyl)-1H-pyrazol-5-amine. Group: Biochemicals. Alternative Names: 5-tert-Butyl-2-(4-nitrophenyl)-2H-pyrazol-3-ylamine. Grades: Highly Purified. CAS No. 251658-55-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-tert-Butyl-1-(4-nitrophenyl)-1H-pyrazol-5-amine 99+% (HPLC) | 3-tert-Butyl-1-(4-nitrophenyl)-1H-pyrazol-5-amine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Acetamide,N-(4-((((5-(1-(3-chlorophenyl)-4-methoxy-5-((4-nitrophenyl)azo)-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)methyl)amino)sulfonyl)phenyl)- | Acetamide,N-(4-((((5-(1-(3-chlorophenyl)-4-methoxy-5-((4-nitrophenyl)azo)-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)methyl)amino)sulfonyl)phenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3075169, LS-8660, CID 3075169, 172701-72-3, Acetamide, N-(4-((((5-(1-(3-chlorophenyl)-4-methoxy-5-((4-nitrophenyl)azo)-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)methyl)amino)sulfonyl)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 172701-72-3. Molecular formula: C27H22ClN9O7S. Mole weight: 652.03768. Purity: 0.96. IUPACName: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-[(4-nitrophenyl)diazenyl]pyrazol-3-yl]-1,3,4-oxadiazol-2-yl]methylsulfamoyl]phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NN=C(O2)C3=NN(C(=C3OC)C4=C(C=C(C=C4)[N+](=O)[O-])N=N)C5=CC(=CC=C5)Cl. Density: 1.58g/cm³. Product ID: ACM172701723. Alfa Chemistry ISO 9001:2015 Certified. | |
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