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| Product | Description | |
|---|---|---|
| 5,6-Dimethoxybenzimidazole | 5,6-Dimethoxybenzimidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Light yellow powder. CAS No. 72721-02-9. Molecular formula: C9H10N2O2. Mole weight: 178.19. Purity: 0.98. Product ID: ACM72721029. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5,6-Dimethoxybenzothiazole | 5,6-Dimethoxybenzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzothiazole, 5,6-dimethoxy- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 58249-69-7. Molecular formula: C9H9NO2S. Mole weight: 195.23826. Product ID: ACM58249697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethoxyindole | 1g Pack Size. Group: Building Blocks, Indoles. Formula: C10H11NO2. CAS No. 14430-23-0. Prepack ID 36873080-1g. Molecular Weight 177.2. See USA prepack pricing. |  |
| 5,6-Dimethoxyindole | 5,6-Dimethoxyindole. Group: Biochemicals. Alternative Names: 5,6-Dimethoxy-1H-indole. Grades: Highly Purified. CAS No. 14430-23-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H11NO2. US Biological Life Sciences. |  Worldwide |
| 5,6-Dimethoxyindole | 5,6-Dimethoxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole,5,6-dimethoxy-;Indole,5,6-dimethoxy- (6CI,7CI,8CI);5,6-Dimethoxy-1H-indole. Product Category: Indoles. Appearance: Similar white crystalline powder. CAS No. 14430-23-0. Molecular formula: C10H11NO2. Mole weight: 177.19. Density: 1.182 g/cm³. Product ID: ACM14430230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethoxyindole-2-carboxylic acid ethyl ester | 5,6-Dimethoxyindole-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00156194, CID85385, EINECS 240-430-8, Ethyl 5,6-dimethoxyindole-2-carboxylate, ST5407823, Ethyl 5,6-dimethoxy-1H-indole-2-carboxylate, 1H-Indole-2-carboxylic acid, 5,6-dimethoxy-, ethyl ester, 16382-18-6. Product Category: Heterocyclic Organic Compound. CAS No. 16382-18-6. Molecular formula: C13H15NO4. Mole weight: 249.26. Purity: 0.96. IUPACName: ethyl 5,6-dimethoxy-1H-indole-2-carboxylate. Canonical SMILES: CCOC(=O)C1=CC2=CC(=C(C=C2N1)OC)OC. Density: 1.22g/cm³. ECNumber: 240-430-8. Product ID: ACM16382186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethoxyindole 98+% (HPLC) | 5,6-Dimethoxyindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5,6-Dimethoxynicotinaldehyde | 5,6-Dimethoxynicotinaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dimethoxynicotinaldehyde, 52605-99-9, ACMC-209l0n, AGN-PC-000NLN, AC1Q472S, CTK6J6016, MolPort-005-957-027, ANW-31509, 5,6-dimethoxypyridine-3-carbaldehyde, AKOS006344564, AG-A-79117, AG-F-79482, 3-Pyridinecarboxaldehyde, 5,6-dimethoxy-, AK-91731, KB-41334, Y6600, A-6505, I14-25342. Product Category: Heterocyclic Organic Compound. CAS No. 52605-99-9. Molecular formula: C8H9NO3. Mole weight: 167.16. Purity: 0.96. IUPACName: 5,6-dimethoxypyridine-3-carbaldehyde. Canonical SMILES: COC1=C(N=CC(=C1)C=O)OC. Product ID: ACM52605999. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethoxynicotinaldehyde oxime | 5,6-Dimethoxynicotinaldehyde oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dimethoxynicotinaldehyde oxime, 1138443-93-2, AC1Q472L, AKOS006344798, A-5977, (E)-N-[(5,6-dimethoxypyridin-3-yl)methylidene]hydroxylamine. Product Category: Heterocyclic Organic Compound. CAS No. 1138443-93-2. Molecular formula: C8H10N2O3. Mole weight: 182.18. Purity: 0.96. IUPACName: (NE)-N-[(5,6-dimethoxypyridin-3-yl)methylidene]hydroxylamine. Canonical SMILES: COC1=C(N=CC(=C1)C=NO)OC. Product ID: ACM1138443932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethoxynicotinonitrile | 5,6-Dimethoxynicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dimethoxynicotinonitrile, 1112851-31-6, SureCN1849319, AC1Q472Q, CTK6J5190, ACMC-209996, ANW-16264, 5,6-dimethoxypyridine-3-carbonitrile, AKOS006344799, AG-A-79120, KB-244214, A-5953. Product Category: Heterocyclic Organic Compound. CAS No. 1112851-31-6. Molecular formula: C8H8N2O2. Mole weight: 164.17. Purity: 0.96. IUPACName: 5,6-dimethoxypyridine-3-carbonitrile. Product ID: ACM1112851316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethoxypicolinic acid | 5,6-Dimethoxypicolinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dimethoxypicolinic acid, 324028-89-9, ACMC-209hsy, SureCN7234015, AC1Q472E, CTK7B2003, MolPort-005-957-026, ANW-27344, AKOS006344563, AG-A-79123, 5,6-dimethoxypyridine-2-carboxylic acid, KB-244215, BB 0261629, A-6435. Product Category: Heterocyclic Organic Compound. CAS No. 324028-89-9. Molecular formula: C8H9NO4. Mole weight: 183.17. Purity: 0.96. IUPACName: 5,6-dimethoxypyridine-2-carboxylic acid. Canonical SMILES: COC1=C(N=C(C=C1)C(=O)O)OC. Product ID: ACM324028899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethyl-1,10-phenanthroline | 5,6-Dimethyl-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: 1,10-Phenanthroline, 5,6-dimethyl-. CAS No. 3002-81-1. Product ID: 5,6-dimethyl-1,10-phenanthroline. Molecular formula: 208.26. Mole weight: C14H12N2. CC1=C(C2=C(C3=C1C=CC=N3)N=CC=C2)C. BRPQDJPJBCQFSR-UHFFFAOYSA-N. InChI=1S/C14H12N2/c1-9-10 (2)12-6-4-8-16-14 (12)13-11 (9)5-3-7-15-13/h3-8H, 1-2H3. 98%. |  |
| 5,6-Dimethyl-1,10-phenanthroline | 5,6-Dimethyl-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 3002-81-1. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H12N2. US Biological Life Sciences. | Worldwide |
| 5,6-DIMETHYL-1,2,3-BENZOTRIAZOLE HYDRATE | 5,6-DIMETHYL-1,2,3-BENZOTRIAZOLE HYDRATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dimethylbenzotriazole, 5,6-Dimethyl-1H-benzotriazole, NSC62005, 1H-Benzotriazole, 5,6-dimethyl-, CID77849, EINECS 224-058-3, SBB004093, AI3-52170, 4184-79-6. Product Category: Heterocyclic Organic Compound. Appearance: yellow to brown crystalline powder. CAS No. 4184-79-6. Molecular formula: C8H9N3. Mole weight: 147.18. Purity: 0.96. IUPACName: 5,6-dimethyl-2H-benzotriazole. Canonical SMILES: CC1=CC2=NNN=C2C=C1C.O. Density: 1.217g/cm³. ECNumber: 224-058-3. Product ID: ACM4184796. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,6-Dimethyl-1H-Benzotriazole Hydrate. | |
| 5,6-dimethyl-2,3-dihydropyrazine | 5,6-dimethyl-2,3-dihydropyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Brown oil. CAS No. 15986-92-2. Molecular formula: C6H10N2. Mole weight: 110.1. Purity: 0.97. Product ID: ACM15986922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-DIMETHYL-2,3-PYRAZINEDICARBONITRILE | 5,6-DIMETHYL-2,3-PYRAZINEDICARBONITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_007420, 399639_ALDRICH, 2,3-Dicyano-5,6-dimethylpyrazine, NSC172775, ZINC00106683, 5,6-Dimethyl-2,3-pyrazinedicarbonitrile, ST5213318, SR-01000637273-1, 40227-17-6. Product Category: Heterocyclic Organic Compound. CAS No. 40227-17-6. Molecular formula: C8H6N4. Mole weight: 158.16. Purity: 0.96. IUPACName: 5,6-dimethylpyrazine-2,3-dicarbonitrile. Canonical SMILES: CC1=NC(=C(N=C1C)C#N)C#N. Density: 1.23g/cm³. Product ID: ACM40227176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5.6-Dimethyl-2-mercaptobenzimidazole | 5.6-Dimethyl-2-mercaptobenzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 3287-79-4. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5,6-dimethyl-3-(prop-2-yn-1-yl)benzo[d]thiazol-2 (3H)-imine hydrobromide | 5,6-dimethyl-3-(prop-2-yn-1-yl)benzo[d]thiazol-2 (3H)-imine hydrobromide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1949816-32-3. Molecular Formula: C12H13BrN2S. Mole Weight: 297.21. Catalog: APB1949816323. |  |
| 5,6-Dimethyl-4-methoxy Nicotinic Acid Methyl Ester | Omeprazole Acid intermediate. Group: Biochemicals. Alternative Names: 4-Methoxy-5,6-dimethyl-3-pyridinecarboxylic Acid Methyl Ester; Methyl 4-Methoxy-5,6-dimethyl-3-pyridinecarboxylate. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dimethyl-4-methoxy Nicotinic Acid Methyl Ester 1-Oxide | Omeprazole Acid intermediate. Group: Biochemicals. Alternative Names: 4-Methoxy-5,6-dimethyl-3-pyridinecarboxylic Acid Methyl Ester 1-Oxide. Grades: Highly Purified. CAS No. 12519762-02-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dimethyl-7-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | 5,6-Dimethyl-7-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS001175278, MolPort-002-469-022, ZINC03888801, CID4962417, SMR000595577, PB190740466, 72578-43-9. Product Category: Heterocyclic Organic Compound. CAS No. 72578-43-9. Molecular formula: C15H16N4. Mole weight: 252.314340 [g/mol]. Purity: 0.96. IUPACName: 5,6-dimethyl-7-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine. Canonical SMILES: CC1=CC=C(C=C1)N2C(=C(C3=C2N=CN=C3N)C)C. Density: 1.24g/cm³. Product ID: ACM72578439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-dimethylbenzimidazole | 5,6-dimethylbenzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimezol base. Product Category: Imidazoles. Appearance: Powder. CAS No. 582-60-5. Molecular formula: C9H10N2. Mole weight: 146.19. Purity: 0.98. IUPACName: 5,6-Dimethyl-1H-benzimidazole. Canonical SMILES: CC1=CC2=C(C=C1C)N=CN2. Density: 1.0976 g/cm³. Product ID: ACM582605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethylbenzimidazole | 5,6-Dimethylbenzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 582-60-5. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| 5,6-dimethylbenzimidazole synthase | The enzyme catalyses a complex oxygen-dependent conversion of reduced flavin mononucleotide to form 5,6-dimethylbenzimidazole, the lower ligand of vitamin B12. This conversion involves many sequential steps in two distinct stages, and an alloxan intermediate that acts as a proton donor, a proton acceptor, and a hydride acceptor. The C-2 of 5,6-dimethylbenzimidazole is derived from C-1' of the ribityl group of FMNH2 and 2-H from the ribityl 1'-pro-S hydrogen. While D-erythrose 4-phosphate has been shown to be one of the byproducts, the nature of the other product(s) has not been verified yet. Group: Enzymes. Synonyms: BluB. Enzyme Commission Number: EC 1.13.11.79. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0599; 5,6-dimethylbenzimidazole synthase; EC 1.13.11.79; BluB. Cat No: EXWM-0599. |  |
| 5,6-Dimethylpyrazin-2-amine | 5,6-Dimethylpyrazin-2-amine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow solid. CAS No. 6294-70-8. Molecular formula: C6H9N3. Mole weight: 123.2. Purity: 0.97. Product ID: ACM6294708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethyl-pyrimidin-4-ol | 5,6-Dimethyl-pyrimidin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIMETHYL-PYRIMIDIN-4-OL;4(1H)-Pyrimidinone, 5,6-dimethyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 34916-78-4. Molecular formula: C6H8N2O. Mole weight: 124.14. Product ID: ACM34916784. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,6-dimethylpyrimidin-4-ol. | |
| 5,6'-Di(N-Benzyloxycarbonyl) Kanamycin A | 5,6'-Di(N-Benzyloxycarbonyl) Kanamycin A is an Amikacin impurity A. Molecular formula: C34H48N4O15. Mole weight: 752.76. |  |
| 5,6-Dinitro-1,3-dihydro-benzoimidazol-2-one | 5,6-Dinitro-1,3-dihydro-benzoimidazol-2-one. Group: Biochemicals. Alternative Names: 1,3-Dihydro-5,6-dinitro-2H-benziimidazol-2-one. Grades: Highly Purified. CAS No. 3705-86-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H4N4O5. US Biological Life Sciences. | Worldwide |
| 5,6-Dinitro-1,3-dihydro-benzoimidazol-2-one (1,3-Dihydro-5,6-dinitro-2H-benziimidazol-2-one) | 5,6-Dinitro-1,3-dihydro-benzoimidazol-2-one (1,3-Dihydro-5,6-dinitro-2H-benziimidazol-2-one). Group: Biochemicals. Alternative Names: 1,3-Dihydro-5,6-dinitro-2H-benziimidazol-2-one. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dinitro-1-(b-D-ribofuranosyl)benzamidazole | 5,6-Dinitro-1-(b-D-ribofuranosyl)benzamidazole is a potent anti-parasitic drug used primarily in the treatment of leishmaniasis, a disease caused by parasitic protozoa. This compound exhibits strong antiprotozoal activity by inhibiting the growth and replication of Leishmania parasites, helping to alleviate the symptoms and eradicate the infection. Its mode of action involves targeting specific metabolic pathways within the parasite, providing an effective therapeutic option for leishmaniasis patients. | |
| 5,6-Dinitrobenzimidazole | 5,6-Dinitrobenzimidazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dinitroindazole | 5,6-Dinitroindazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5,6-Dinitroindazole | 5,6-Dinitroindazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dinitro-1H-indazole; NSC 49913. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 59601-91-1. Molecular formula: C7H4N4O4. Mole weight: 208.13. Purity: 0.96. IUPACName: 5,6-dinitro-1H-indazole. Canonical SMILES: C1=C2C=NNC2=CC(=C1[N+](=O)[O-])[N+](=O)[O-]. Density: 1.752g/cm³. ECNumber: 261-823-0. Product ID: ACM59601911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dinitrospiro[1,3-benzodioxole-2,1'-cyclohexane] | 5,6-Dinitrospiro[1,3-benzodioxole-2,1'-cyclohexane]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-421-7, CID109879, 5,6-Dinitrospiro(1,3-benzodioxole-2,1-cyclohexane), Spiro(1,3-benzodioxole-2,1-cyclohexane), 5,6-dinitro-, 68239-08-7. Product Category: Heterocyclic Organic Compound. CAS No. 68239-08-7. Molecular formula: C12H12N2O6. Mole weight: 280.233480 [g/mol]. Purity: 0.96. IUPACName: 5,6-dinitrospiro[1,3-benzodioxole-2,1-cyclohexane]. Canonical SMILES: C1CCC2(CC1)OC3=C(O2)C=C(C(=C3)[N+](=O)[O-])[N+](=O)[O-]. ECNumber: 269-421-7. Product ID: ACM68239087. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dithiadecane | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H18S2. CAS No. 629-45-8. Prepack ID 89994676-25g. Molecular Weight 178.36. See USA prepack pricing. | |
| 5,6-DM-cBIMP | 5,6-DM-cBIMP is an activator of phosphodiesterase type II and it has a slight activated effect for protein kinase G. Synonyms: 5, 6- Dimethylbenzimidazole riboside- 3', 5'- monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 142754-31-2. Molecular formula: C14H16N2O6P · Na. Mole weight: 362.3. | |
| 5,6-Epoxy-13-cis retinoic acid | 5,6-Epoxy-13-cis retinoic acid. Group: Biochemicals. Alternative Names: 13-cis-5,6-Epoxy-5,6-dihydroretinoic acid. Grades: Highly Purified. CAS No. 81444-57-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H28O3. US Biological Life Sciences. | Worldwide |
| 5,6-Epoxy-13-cis Retinoic Acid. | A metabolite of 13-cis-Retinoic Acid. Group: Biochemicals. Alternative Names: 13-cis-5,6-Epoxy-5,6-dihydroretinoic Acid. Grades: Highly Purified. CAS No. 81444-57-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5,6-Epoxy-13-cis-Retinoic Acid | 5,6-Epoxy-13-cis-Retinoic Acid is a metabolite of 13-cis-Retinoic Acid. Synonyms: 13-cis-5,6-Epoxy-5,6-dihydroretinoic Acid; Isotretinoin EP Impurity G. CAS No. 81444-57-7. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| 5 6-Epoxy-5 6-dihydro-(1 10)phenanthrol& | 5 6-Epoxy-5 6-dihydro-(1 10)phenanthrol&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 578789_ALDRICH, 1,10-Phenanthroline 5,6-oxide, ST5331326, 5,6-Epoxy-5,6-dihydro-[1,10]phenanthroline, Oxireno(f)(1,10)phenanthroline, 1a,9b-dihydro-, 65115-91-5. Product Category: Heterocyclic Organic Compound. CAS No. 65115-91-5. Molecular formula: C12H8N2O. Mole weight: 196.2. Purity: 0.96. IUPACName: 1a,9b-dihydrooxireno[2,3-f][1,10]phenanthroline. Canonical SMILES: C1=CC2=C(C3=C(C=CC=N3)C4C2O4)N=C1. Density: 1.378g/cm³. Product ID: ACM65115915. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD04039972. | |
| 5,6-Epoxy-9-cis-Retinoic Acid | 5,6-Epoxy-9-cis-Retinoic Acid is an analogue of 9-cis-5,6-Epoxy retinol acetate which is derived from Vitamin A. 5,6-Epoxy-9-cis-Retinoic Acid notably influences epithelial differentiation and prevent chemical carcinogenesis. Synonyms: 9-cis-5,6-Epoxy-5,6-dihydro-retinoic Acid. CAS No. 1431303-55-7. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| 5,6-Epoxy-all-trans-Retinoic Acid | 5,6-Epoxy-all-trans-Retinoic Acid is a metabolite of all-trans Retinoic acid. All-trans Retinoic acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: all-trans 5,6-Epoxy Retinoic Acid; 5,6-Epoxyretinoic Acid; 2,4,6,8-Nonatetraenoic acid, 3,7-dimethyl-9-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, (2E,4E,6E,8E)-; 5,6-Epoxy-5,6-dihydroretinoic acid. Grades: ≥95%. CAS No. 13100-69-1. Molecular formula: C20H28O3. Mole weight: 316.43. | |
| 5,6-Epoxyeicosatrienoic acid | 5,6-Epoxyeicosatrienoic acid (5,6-EET; (±)5,6-EpETrE) is a fully racemic version of the enantiomeric forms biosynthesized from arachidonic acid by cytochrome P450 enzymes. In solution, 5,6-Epoxyeicosatrienoic acid degrades into 5,6-DiHET and 5,6-δ-lactone, which can be converted to 5,6-DiHET and quantified by GC-MS. In neuroendocrine cells, such as the anterior pituitary and pancreatic islets, 5,6-Epoxyeicosatrienoic acid has been implicated in the mobilization of calcium and hormone secretion. 5,6-Epoxyeicosatrienoic acid is an inhibitor of T-type voltage-gated calcium channels (Cav3) that inhibits isoforms Cav3.1, Cav3.2 ( IC 50 =0.54 μM), and Cav3. and decreases nifedipine-resistant phenylephrine-induced vasoconstriction in isolated mouse mesenteric arteries via Cav3.2 blockade when used at a concentration of 3 μM. In addition, it is a substrate of COX-1 and COX-2. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5,6-EET; (±)5,6-EpETrE. CAS No. 87173-80-6. Pack Sizes: 25 μg (312.04 μM * 250 μL in Ethanol); 50 μg (312.04 μM * 500 μL in Ethanol); 100 μg (312.04 μM * 1 mL in Ethanol). Product ID: HY-132184. |  |
| 5,6-Epoxyhexyltriethoxysilane | 5,6-Epoxyhexyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-EPOXYHEXYLTRIETHOXYSILANE; Silane,triethoxy(4-oxiranylbutyl). Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 86138-01-4. Molecular formula: C12H26O4Si. Mole weight: 262.42 g/mol. Purity: 95%+. IUPACName: triethoxy-[4-(oxiran-2-yl)butyl]silane. Canonical SMILES: CCO[Si](CCCCC1CO1)(OCC)OCC. Density: 0.976g/cm³. Product ID: ACM86138014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(6-Ethoxy-1-ethyl-(1H)-quinolin-2-ylidene)ethylidene]-3-ethyl-2-thioxothiazolidin-4-one | 5-[(6-Ethoxy-1-ethyl-(1H)-quinolin-2-ylidene)ethylidene]-3-ethyl-2-thioxothiazolidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 271-171-9, CID6437558, 4-Thiazolidinone, 5-((6-ethoxy-1-ethyl-2(1H)-quinolinylidene)ethylidene)-3-ethyl-2-thioxo-, 4-Thiazolidinone, 5-(2-(6-ethoxy-1-ethyl-2(1H)-quinolinylidene)ethylidene)-3-ethyl-2-thioxo-, 5-((6-Ethoxy-1-ethyl-(1H)-quinolin-2-ylidene)ethylidene)-3-ethyl-2-thioxothiazolidin-4-one, 5-(2-(6-Ethoxy-1-ethyl-2(1H)-quinolinylidene)ethylidene)-3-ethyl-2-thioxo-4-thiazolidinone, 68516-67-6. Product Category: Heterocyclic Organic Compound. CAS No. 68516-67-6. Molecular formula: C20H22N2O2S2. Mole weight: 386.530880 [g/mol]. Purity: 0.96. IUPACName: (5Z)-5-[(2E)-2-(6-ethoxy-1-ethylquinolin-2-ylidene)ethylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one. Canonical SMILES: CCN1C(=CC=C2C(=O)N(C(=S)S2)CC)C=CC3=C1C=CC(=C3)OCC. Density: 1.3g/cm³. ECNumber: 271-171-9. Product ID: ACM68516676. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5(6)-FAM | 5(6)-FAM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(and-6)-Carboxyfluorescein. Product Category: Fluorescein Fluorophores. CAS No. 72088-94-9. Molecular formula: C21H12O7. Mole weight: 376.32. Purity: 0.98. IUPACName: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylicacid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylicacid. Product ID: ACM72088949-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 560 AM. | |
| 5(6)-FAM cadaverine | 5(6)-FAM cadaverine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorescein-5(6)-carboxamidecadaverine. Product Category: Fluorescein Fluorophores. Molecular formula: C26H24N2O6. Mole weight: 460.48. Purity: 95%+. Product ID: ACMA00013912. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5(6)-FAM SE | 5(6)-FAM SE is a green fluorescent dye widely used for protein labeling. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester; 5(6)-Carboxyfluorescein succinimidyl ester mixed isomers. CAS No. 117548-22-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15937. | |
| 5(6)-FAM, SE | 5(6)-FAM, SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(and-6)-Carboxyfluorescein, succinimidyl ester. Product Category: Fluorescein Fluorophores. CAS No. 117548-22-8. Molecular formula: C25H15NO9. Mole weight: 473.39. Product ID: ACM117548228. Alfa Chemistry ISO 9001:2015 Certified. Categories: NHS-FLUORESCEIN. | |
| 5(6)-FITC | 5(6)-FITC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorescein isothiocyanate. Product Category: Fluorescein Fluorophores. Appearance: Yellow powder. CAS No. 27072-45-3. Molecular formula: C21H11NO5S. Mole weight: 389.38. Purity: 0.95. IUPACName: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one. Product ID: ACM27072453-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 56-bit color. | |
| 5(6)-FITC | 5(6)-FITC (Fluorescein 5(6)-isothiocyanate) is an amine-reactive derivative of a fluorescent dye, characterized by high absorbance and excellent fluorescence quantum yield. The isothiocyanate group of FITC can react with various functional groups on proteins, including amines, thiols, imidazoles, tyrosines and carbonyls, enabling the labeling of proteins such as antibodies and lectins. 5(6)-FITC has a wide range of applications, including flow cytometry, immunofluorescence, protease assays and conjugation. The maximum excitation/emission wavelengths are 492/518 nm [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Fluorescein 5(6)-isothiocyanate; Fluorescein isothiocyanate 5- and 6- isomers. CAS No. 27072-45-3. Pack Sizes: 100 mg; 500 mg. Product ID: HY-15941. | |
| 5(6)-FITC DA | 5(6)-FITC DA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorescein diacetate 5(6)-isothiocyanate. Product Category: Fluorescein Fluorophores. Appearance: White to off-white solid. CAS No. 871487-69-3. Molecular formula: C25H15NO7S. Mole weight: 473.45. Purity: 97%+. Product ID: ACM871487693. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(6-Hydroxybenzofuran-2-yl)-2-(3-methyl-2-butenyl)-1,3-benzenediol | 5-(6-Hydroxybenzofuran-2-yl)-2-(3-methyl-2-butenyl)-1,3-benzenediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(6-Hydroxybenzofuran-2-yl)-2-(3-methyl-2-butenyl)-1,3-benzenediol;Moracin C;5-(6-Hydroxy-2-benzofuranyl)-2-(3-methyl-2-butenyl)-1,3-benzenediol. Product Category: Heterocyclic Organic Compound. CAS No. 69120-06-5. Molecular formula: C19H18O4. Mole weight: 0. Product ID: ACM69120065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-b]pyridine(9ci) | 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-b]pyridine(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-b]pyridine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 109533-52-0. Molecular formula: C10H5N. Product ID: ACM109533520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[6-Methoxy-2-methoxytritylamino-9H-purin-9-yl]-13C2, 15N-3- (phenylmethoxy)-2-[ (phenylmethoxy)methyl]-cyclopentanol | Protected Entecavir derivative. Group: Biochemicals. Alternative Names: (1S,2S,3S,5S)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5,6-Methylenedioxy-2-aminoindan | 5,6-Methylenedioxy-2-aminoindan. CAS No: 132741-81-2 |  Sarchem Laboratories New Jersey NJ |
| 5,6-METHYLENEDIOXYINDOLE | 5,6-METHYLENEDIOXYINDOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5h-1,3-dioxolo(4,5-f)indole;5,6-METHYLENEDIOXYINDOLE;5-6-methylenedioxyindole tan crystals. Product Category: Heterocyclic Organic Compound. CAS No. 267-48-1. Molecular formula: C9H7NO2. Mole weight: 161.16. Product ID: ACM267481. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5H-[1,3]dioxolo[4,5-f]indole. | |
| 56-nitroso-Vancomycin | 56-nitroso-Vancomycin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 155386-25-7. Molecular Formula: C66H74Cl2N10O25. Mole Weight: 1478.26. Catalog: APB155386257. | |
| 5(6)-(N-Succinimidyloxycarbonyl)-3',6',o,o'-diacetylfluorescein | 5(6)-(N-Succinimidyloxycarbonyl)-3',6',o,o'-diacetylfluorescein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 150206-05-6, 5-(((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)-3-oxo-3H-spiro[isobenzofuran-1,9-xanthene]-3,6-diyl diacetate, AC1N302R, CTK8E7131, BIC1063, MolPort-016-582-532, AKOS015910557, AK109674, KB-243154, FT-0664314, I14-40742, 5(6)-Carboxyfluorescein diacetate N-hydroxysuccinimide ester, (2,5-dioxopyrrolidin-1-yl) 3,6-diacetyloxy-3-oxospiro[2-benzofuran-1,9-xanthene]-5-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 150206-05-6. Molecular formula: C29H19NO11. Mole weight: 557.46. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 3,6-diacetyloxy-3-oxospiro[2-benzofuran-1,9-xanthene]-5-carboxylate. Canonical SMILES: CC(=O)OC1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)C(=O)ON5C(=O)CCC5=O)C(=O)O3)C6=C(O2)C=C(C=C6)OC(=O)C. Product ID: ACM150206056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-O-Isopropylidene-1,4-bis-O-(phenylmethyl)-DL-myo-Inositol | Inositol derivative. Synonyms: 5,6-O-(1-Methylethylidene)-1,4-bis-O-(phenylmethyl)-myo-inositol. CAS No. 173828-64-3. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| 5,6-O-Isopropylidene-3,5-di-C-methyl-L-galactofuranose | 5,6-O-Isopropylidene-3,5-di-C-methyl-L-galactofuranose is a vital compound widely used in the biomedical industry. With its unique molecular structure, it contributes significantly to the development of drugs targeting specific diseases. Its usage in drug synthesis and research makes it an essential component for therapeutic advancements in the biomedical field. Synonyms: (3S,4S,5S)-4-methyl-5-((S)-2,2,4-trimethyl-1,3-dioxolan-4-yl)tetrahydrofuran-2,3,4-triol. Molecular formula: C11H20O6. Mole weight: 248.28. | |
| 5,6-O-Isopropylidene-3-C-methyl-D-manno-1,4-lactone | 5,6-O-Isopropylidene-3-C-methyl-D-manno-1,4-lactone, hailed as a multifaceted entity, holds a prominent position within the expansive realm of the biomedical domain. With a chemical architecture that distinguishes it from the rest, this compound finds wide-ranging utility in the triumphant synthesis of pharmaceutical wonders. It has triumphantly showcased its prowess in tackling an array of afflictions, spanning from the tenacious grasp of cancer to the intricate complexities of cardiovascular disorders. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| 5,6-O-Isopropylidene-D-mannofurano-1,4-lactone | 5,6-O-Isopropylidene-D-mannofurano-1,4-lactone, an intriguing bioactive compound renowned in biomedicine, unveils its remarkable potential in combating a myriad of ailments. In the biomedical realm, this compound emerges as a versatile entity, assuming roles as an antifungal agent, anti-inflammatory marvel, and an unyielding enzyme inhibitor. | |
| 5,6-O-Isopropylidene-L-ascorbic acid | 5,6-O-Isopropylidene-L-ascorbic acid, a highly regarded biomedicine, holds immense potential in addressing an array of dermatological concerns such as skin hyperpigmentation, photoaging, and oxidative stress-related disorders. Esteemed for its remarkable stability and exceptional skin permeation, this compound unveils its efficacy as a pivotal constituent within cutting-edge skincare formulations. By virtue of its profound antioxidative attributes, it orchestrates a substantial reduction in melanin synthesis while concurrently fostering collagen synthesis. Synonyms: L-Ascorbic acid acetonide. CAS No. 15042-01-0. Molecular formula: C9H12O6. Mole weight: 216.19. | |
| 5,6-O-Isopropylidene-L-ascorbic acid | 5,6-O-Isopropylidene-L-ascorbic acid (L-Ascorbic acid 5,6-acetonide) is an organic compound. 5,6-O-Isopropylidene-L-ascorbic acid is a derivative of L-Ascorbic acid (vitamin C). Ascorbic acid has antioxidant properties. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: L-Ascorbic acid 5,6-acetonide. CAS No. 15042-01-0. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W014141. | |
| 5,6-O-Isopropylidene-L-gulonic acid-1,4-lactone | 5,6-O-Isopropylidene-L-gulonic acid-1,4-lactone is a valuable compound in the biomedical industry, utilized in the research and development of pharmaceutical drugs targeting various diseases such as cancer, viral infections is and inflammatory conditions. Synonyms: 5,6-O-Isopropylidene-L-gulono-1,4- lactone. CAS No. 94697-68-4. Molecular formula: C9H14O6. Mole weight: 218.2. | |
| 5,6-O-Isopropylidene-phlorigidoside B | 5,6-O-Isopropylidene-phlorigidoside B is a potent compound used in the research of various diseases, exhibiting excellent antiviral and anticancer activity. | |
| 5(6)-ROX | 5(6)-ROX. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5(6)-Carboxy-X-rhodamine hydrochloride. Product Category: Rhodamine Fluorophores. Appearance: Purple powder. CAS No. 198978-94-8. Molecular formula: C34H34N2O5. Mole weight: 550.66. Purity: 95%+. Product ID: ACM198978948-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5(6)-SFX | 5(6)-SFX. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5(6)-FAM-X,Fluorescein-5(6)-carboxamidocaproicacid,6-(Fluorescein-5(6)-carboxamido)hexanoicacid. Product Category: Fluorescein Fluorophores. Appearance: Solid. CAS No. 265981-56-4. Molecular formula: C27H23NO8. Mole weight: 489.47. Purity: 90%+. Product ID: ACM265981564-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5(6)-SFX SE | 5(6)-SFX SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5(6)-FAM-X SE , Fluorescein-5(6)-carboxamidocaproic acid N-succinimidyl ester , 6-(Fluorescein-5(6)-carboxamido)hexanoic acid N-succinimidyl ester. Product Category: Fluorescein Fluorophores. Appearance: Yellow to orange powder. CAS No. 114616-31-8. Molecular formula: C31H26N2O10. Mole weight: 586.55. Purity: 90%+. Product ID: ACM114616318. Alfa Chemistry ISO 9001:2015 Certified. | |
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