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| Product | Description | |
|---|---|---|
| 5,6-Dichlorobenzimidazole | A benzimidazole derivative as potent inhibitor of milk xanthine oxidase. Group: Biochemicals. Alternative Names: 5,6-Dichloro-1H-benzimidazole; NSC 326397; NSC 63938. Grades: Highly Purified. CAS No. 6478-73-5. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 5,6-Dichlorobenzimidazole riboside | 5,6-Dichlorobenzimidazole riboside (DRB) is a nucleoside analog that inhibits several carboxyl-terminal domain kinases, including casein kinase II and cell cycle-dependent kinases (CDK). 5, 6-dichlorobenzimidazole riboside has antitumor activity. 5, 6-dichlorobenzimidazole riboside can induce apoptosis[1][2][3][4][5][6][7]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DRB. CAS No. 53-85-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14392. |  |
| 1-Ethyl-2-methyl-5,6-dichlorobenzimidazole | 1-Ethyl-2-methyl-5,6-dichlorobenzimidazole. Group: Biochemicals. Alternative Names: 5,6-Dichloro-1-ethyl-2-methylbenzimidazole; 5,6-Dichloro-1-ethyl-2-methyl-1h-benzimidazole. Grades: Highly Purified. CAS No. 3237-62-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H10Cl2N2. US Biological Life Sciences. | Worldwide |
| 5,6-Dichloropurine-1-b-D-ribofuanosyl-H-benzimidazole (DBR, 5,6-Dichlorobenzimidazole 1-b-D-ribofuranoside) | An inhibitor of RNA synthesis (causes premature termination of transcription). Group: Biochemicals. Alternative Names: DBR, 5,6-Dichlorobenzimidazole 1-b-D-ribofuranoside. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-ethyl-5,6-dichlorobenzimidazole | N-ethyl-5,6-dichlorobenzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dichloro-N-ethylbenzimidazole;N-Ethyl-5,6-dichlorobenzimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 6478-76-8. Molecular formula: C9H8Cl2N2. Mole weight: 215.08. Purity: 0.96. IUPACName: 5,6-dichloro-1-ethylbenzimidazole. Canonical SMILES: CCN1C=NC2=CC(=C(C=C21)Cl)Cl. Density: 1.4g/cm³. Product ID: ACM6478768. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5,6-Dichloro-1-(b-D-ribofuranosyl)benzimidazole | 5,6-Dichloro-1-β-D-ribofuranosylbenzimidazole (DRB) is a chemical compound that inhibits transcription elongation by RNA Polymerase II. It is used in research to study underlying mechanisms of cellular regulation. Sensitivity to DRB is dependent on DRB sensitivity inducing factor (DSIF), negative elongation factor (NELF), and positive transcription elongation factor b (P-TEFb). DRB is a nucleoside analog and also inhibits some protein kinases. Uses: Nucleic acid synthesis inhibitors. Synonyms: DRB; 5,6-Dichloro-1-beta-D-ribofuranosylbenzimidazole; Dichlororibofuranosylbenzimidazole; 5,6-Dichlorobenzimidazole riboside. Grade: ≥ 98%. CAS No. 53-85-0. Molecular formula: C12H12Cl2N2O4. Mole weight: 319.15. |  |
| 5,6-Dichloro-1-(b-D-ribofuranosyl) benzimidazole | 5,6-Dichloro-1-(b-D-ribofuranosyl) benzimidazole. Group: Biochemicals. Alternative Names: 5,6-Dichlorobenzimidazole riboside. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1H-Benzimidazole,5,6-dichloro-1-[3,5-O-[(S)-mercaptophosphinylidene]-b-D-ribofuranosyl]-(9ci) | 1H-Benzimidazole,5,6-dichloro-1-[3,5-O-[(S)-mercaptophosphinylidene]-b-D-ribofuranosyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dcl-cbimps, cBIMPS, Sp-5,6-Dcl-cbimps, C071644, 5,6-Dichloro-1-(ribofuranosyl)benzimidazole-3,5-cyclic-monophosphorothioate, 5,6-Dichloro-1-beta-D-ribofuranosylbenzimidazole-3,5-monophosphorothioate, 120912-54-1, (Sp)5,6-dichloro-1-beta-D-ribofuranosyl-benzimidazole-3,5-cyclic monophosphorothioate, 1H-Benzimidazole, 5,6-dichloro-1-(3,5-O-(mercaptophosphinylidene)-beta-D-ribofuranosyl)-, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 120912-54-1. Molecular formula: C12H11Cl2N2O5PS. Mole weight: 397.17. Purity: 0.96. IUPACName: (7R,8R)-7-(5,6-dichlorobenzimidazol-1-yl)-5a,7,8,8a-tetrahydro-5H-furo[3,2-e][1,4,2,3]dioxathiaphosphepine-5,8-diol. Product ID: ACM120912541. Alfa Chemistry ISO 9001:2015 Certified. Categories: 142439-96-1. | |
| 5,6-DCl-cBIMP | 5,6-DCl-cBIMP is a potent activator of protein kinase A, acting on both type I and II. It can be subsequently metabolized by cyclic nucleotide-dependent phosphodiesterases. Synonyms: 5, 6- Dichlorobenzimidazole riboside- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 129693-10-3. Molecular formula: C12H10Cl2N2O6P · Na. Mole weight: 403.1. | |
| Cobinamide,co-(cyano-kc)-,dihydrogen phosphate(ester),inner salt,3'-ester with(5,6-Dichloro-1-a-d-ribofuranosyl-1H-benzimidazole-kn3) | Cobinamide,co-(cyano-kc)-,dihydrogen phosphate(ester),inner salt,3'-ester with(5,6-Dichloro-1-a-d-ribofuranosyl-1H-benzimidazole-kn3). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC514683, NSC-514683, 60607-61-6, Cobinamide, dihydrogen phosphate (ester), inner salt, 3-ester with 5,6-dichloro-1-.alpha.-D-ribofuranosyl-1H-benzimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 60607-61-6. Molecular formula: C61H82Cl2CoN14O14P. Mole weight: 1397.2101. Purity: 0.96. IUPACName: cobalt(2+);[5-(5,6-dichlorobenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylam. Canonical SMILES: CC1=C2C(C(C([N-]2)C3(C(C(C(=N3)C(=C4C(C(C(=N4)C=C5C(C(C1=N5)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)(C)CCC(=O)NCC(C)OP(=O)(O)OC6C(OC(C6O)N7C=NC8=CC(=C(C=C87)Cl)Cl)CO.[C-]#N.[Co+2]. Density: g/cm³. Product ID: ACM60607616. Alfa Chemistry ISO 9001:2015 Certified. | |
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