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| Product | Description | |
|---|---|---|
| 5,6-Dichloro-2-[[5,6-dichloro-1-ethyl-3-(4-sulfobutyl)-benzimidazol-2-ylidene]-propenyl]-1-ethyl-3-(4-sulfobutyl)-benzimidazolium hydroxide, inner salt, sodium salt | Cas No. 18462-64-1. Molecular formula: C29H33Cl4N4NaO6S2. Mole weight: 762.51. |  |
| 5,6-Dichloro-3-pyridinemethanol | 5,6-Dichloro-3-pyridinemethanol. Group: Biochemicals. Alternative Names: (5,6-Dichloropyridin-3-yl)methanol; 2, 3-Dichloro-5- (hydroxymethyl) pyridine; 2,3-Dichloro-5-pyridinemethanol; 5,6-Dichloro-3-pyridinemethanol. Grades: Highly Purified. CAS No. 54127-30-9. Pack Sizes: 1g. Molecular Formula: C6H5Cl2NO, Molecular Weight: 178.02. US Biological Life Sciences. |  Worldwide |
| 5,6-Dichloro-5,6-dideoxy-b-L-talofuranose | 5,6-Dichloro-5,6-dideoxy-b-L-talofuranose is a valuable compound with potent antibacterial properties. This compound finds application in the development of drugs targeting various infectious diseases caused by pathogenic bacteria. It serves as a key building block in the research and development of novel pharmaceutical compounds designed to combat bacterial infections and their associated complications. Molecular formula: C6H10Cl2O4. Mole weight: 217.05. | |
| 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-Dichloro-1-b-D-ribofuranosylbenzimi-dazole)). CAS No. 53-85-0. Product ID: 9-02345. Molecular formula: C12H12Cl2N2O4. Mole weight: 319.1. Purity: 0.98. |  |
| 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. |  |
| 5,6-DICHLORO-INDAN-1-YLAMINE | 5,6-DICHLORO-INDAN-1-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DICHLORO-INDAN-1-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 67120-42-7. Molecular formula: C9H9Cl2N. Mole weight: 202.08. Product ID: ACM67120427. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5,6-Dichloroindole | 5,6-Dichloroindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 121859-57-2. Pack Sizes: 2kg, 5kg, 10kg, 25kg, 50kg. US Biological Life Sciences. | Worldwide |
| 5,6-Dichloroindole | 5,6-Dichloroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dichloro-1H-indole;1H-Indole, 5,6-dichloro-. Product Category: Indoles. CAS No. 121859-57-2. Molecular formula: C8H5Cl2N. Mole weight: 186.04. Density: 1.479 g/cm³. Product ID: ACM121859572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dichloroindole 98+% (HPLC) | 5,6-Dichloroindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5,6-Dichloronicotinic acid | 5,6-Dichloronicotinic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 41667-95-2. Pack Sizes: 25 g. Product ID: HY-W007398. | |
| 5,6-Dichloronicotinic acid | 5,6-Dichloronicotinic acid. CAS No: 41667-95-2 |  Sarchem Laboratories New Jersey NJ |
| 5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-b-D-ribofuanosyl)-1H-benzimidazole | 5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-b-D-ribofuanosyl)-1H-benzimidazole. Group: Biochemicals. Alternative Names: 5,6-Dichloro-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-1H-benzimidazole. Grades: Highly Purified. CAS No. 443678-71-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H18Cl2N2O7. US Biological Life Sciences. | Worldwide |
| 5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl- β-D-ribofuanosyl)-1H-benzimidazole | A protected inhibitor of RNA synthesis (causes premature termination of transcription). Group: Biochemicals. Alternative Names: 5,6-Dichloro-1-(2,3,5-tri-O-acetyl- β-D-ribofuranosyl)-1H-benzimidazole. Grades: Highly Purified. CAS No. 443678-71-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-β-D-ribofuanosyl)-1H-benzimidazole | A protected inhibitor used for RNA synthesis, which could cause premature termination of transcription. Synonyms: 5,6-Dichloro-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1H-benzimidazole. CAS No. 443678-71-5. Molecular formula: C18H18Cl2N2O7. Mole weight: 445.25. | |
| 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 |
| 5,6-Dichloropyrazine-2,3-dicarbonitrile | 5,6-Dichloropyrazine-2,3-dicarbonitrile. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 56413-95-7. Molecular formula: C6Cl2N4. Mole weight: 199. Purity: 0.97. Product ID: ACM56413957. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dichloropyrazine-2,3-dicarboxylic acid | 5,6-Dichloropyrazine-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 59715-45-6. Molecular formula: C6H2Cl2N2O4. Mole weight: 237. Purity: 0.97. Product ID: ACM59715456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dichloropyrazine-2-carboxylic acid | 5,6-Dichloropyrazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White powder. CAS No. 76537-42-3. Molecular formula: C5H2Cl2N2O2. Mole weight: 193. Purity: 0.97. Product ID: ACM76537423. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dichloropyridine-3-sulphonyl chloride | 5,6-Dichloropyridine-3-sulphonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(Chlorosulphonyl)-2,3-dichloropyridine. Product Category: Heterocyclic Organic Compound. CAS No. 98121-40-5. Molecular formula: C5H2Cl3NO2S. Mole weight: 246.5. Purity: 0.96. IUPACName: 5,6-dichloropyridine-3-sulfonyl chloride. Canonical SMILES: C1=C(C=NC(=C1Cl)Cl)S(=O)(=O)Cl. Product ID: ACM98121405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dichloroquinoline | 5,6-Dichloroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dichloroquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 606-42-8. Molecular formula: C9H5Cl2N. Mole weight: 198.0487. Purity: 0.96. IUPACName: 5,6-dichloroquinoline. Canonical SMILES: C1=CC2=C(C=CC(=C2Cl)Cl)N=C1. Product ID: ACM606428. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dichlorovanillin | 5,6-Dichlorovanillin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dichloro-4-hydroxy-5-methoxy-benzaldehyde. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 18268-69-4. Molecular formula: C8H6Cl2O3. Mole weight: 221.04. Purity: 99+%. Product ID: ACM18268694. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Difluoro-1H-indazole-3-carboxylic acid | 5,6-Difluoro-1H-indazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 129295-33-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5,6-Difluoro-1H-indazole-3-carboxylic acid ≥96% | 5,6-Difluoro-1H-indazole-3-carboxylic acid ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 129295-33-6. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5,6-Difluoro-2,1,3-benzothiadiazole | 5,6-Difluoro-2,1,3-benzothiadiazole. Group: Polymers. CAS No. 1293389-28-2. Product ID: 5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 172.15. Mole weight: C6H2F2N2S. C1=C(C(=CC2=NSN=C21)F)F. InChI=1S/C6H2F2N2S/c7-3-1-5-6 (2-4 (3)8)10-11-9-5/h1-2H. ZKBRJEYUJNJNCO-UHFFFAOYSA-N. >98.0%(GC). |  |
| 5,6-Difluoro-2,1,3-benzothiadiazole, >98.0%(GC) | 5,6-Difluoro-2,1,3-benzothiadiazole, >98.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 1293389-28-2. Product ID: 5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 172.16g/mol. Mole weight: C6H2F2N2S. C1=C(C(=CC2=NSN=C21)F)F. InChI=1S/C6H2F2N2S/c7-3-1-5-6 (2-4 (3)8)10-11-9-5/h1-2H. ZKBRJEYUJNJNCO-UHFFFAOYSA-N. | |
| 5,6-Difluoro-4,7-diiodo-2,1,3-benzothiadiazole | 5,6-Difluoro-4,7-diiodo-2,1,3-benzothiadiazole. Group: Small molecule semiconductor building blocks. CAS No. 1293389-29-3. Product ID: 5,6-difluoro-4,7-diiodo-2,1,3-benzothiadiazole. Molecular formula: 423.95g/mol. Mole weight: C6F2I2N2S. C1(=C(C2=NSN=C2C(=C1F)I)I)F. InChI=1S/C6F2I2N2S/c7-1-2 (8)4 (10)6-5 (3 (1)9)11-13-12-6. WLNFHSOQOLOFQO-UHFFFAOYSA-N. | |
| 5,6-DIFLUORO-INDAN-1-YLAMINE | 5,6-DIFLUORO-INDAN-1-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIFLUORO-INDAN-1-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 173998-71-5. Molecular formula: C9H9F2N. Mole weight: 169.17. Product ID: ACM173998715. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,6-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE. | |
| 5,6-Difluoroindole | 5,6-Difluoroindole. Group: Biochemicals. Alternative Names: 5,6-Difluoro-1H-indole. Grades: Highly Purified. CAS No. 169674-01-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5,6-Difluoroindole | 5,6-Difluoroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Difluoro-1H-indole;1H-Indole,5,6-difluoro-. Product Category: Indoles. CAS No. 169674-01-5. Molecular formula: C8H5F2N. Mole weight: 153.13. Density: 1.388 g/cm³. Product ID: ACM169674015. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Difluoroindole-2-carboxylic acid | 5,6-Difluoroindole-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 169674-35-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H5F2NO2. US Biological Life Sciences. | Worldwide |
| 5,6-Difluoroindole-2-carboxylic acid | 5,6-Difluoroindole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-2-carboxylic acid, 5,6-difluoro-. Product Category: Indoles. CAS No. 169674-35-5. Molecular formula: C9H5F2NO2. Mole weight: 197.14. Density: 1.436 g/cm³. Product ID: ACM169674355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Difluoroindole 99+% (HPLC) | 5,6-Difluoroindole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5,6-Difluorooxindole | 5,6-Difluorooxindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Indol-2-one,5,6-difluoro-1,3-dihydro-;5,6-Difluoro-1,3-dihydroindol-2-one;5,6-Difluoro-2-oxindole;5,6-Difluorooxindole. Product Category: Indoles. CAS No. 71294-07-0. Molecular formula: C8H5F2NO. Mole weight: 169.13. Density: 1.187 g/cm³. Product ID: ACM71294070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-DiHETE | 5,6-DiHETE is an anti-inflammatory lipid mediator derived from eicosapentaenoic acid (EPA). 5,6-DiHETE has the ability to suppress vascular hyperpermeability during inflammation and is used in the research of inflammatory diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 845673-97-4. Pack Sizes: 10 mM * 1 mL; 500 μg; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-130138C. | |
| 5,6-Dihydro-2(1H)-pyridinone | 5,6-Dihydro-2(1H)-pyridinone. Group: Biochemicals. Alternative Names: 5,6-Dihydro-2(1H)-pyridone; 5-Amino-2-pentenoic acid lactam; 3,4-Dehydro-2-piperidone. Grades: Highly Purified. CAS No. 6052-73-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C5H7NO. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-2'-deoxy-5'-O-DMT-uridine 3'-CE phosphoramidite | 5,6-Dihydro-2'-deoxy-5'-O-DMT-uridine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-2'-deoxy-5'-O-DMT-uridine 3'-CE phosphoramidite | 5,6-Dihydro-2'-deoxy-5'-O-DMT-uridine 3'-CE phosphoramidite, a remarkable compound in the field of biomedicine, plays a pivotal role in the advancement of nucleic acid-based therapeutics and diagnostics. Its utilization as a fundamental constituent in the synthesis of customized oligonucleotides ensures effective intervention against an array of ailments like cancer, viral infections, and genetic disorders. This indispensable tool, revered for its unparalleled purity and remarkable compatibility, serves as an irreplaceable asset within the biomedical industry. Synonyms: 5,6-Dihydro-2'-deoxy-5'-DMT-D-uridine 3'-CE phosphoramidite. Molecular formula: C39H49N4O8P. Mole weight: 732.82. | |
| 5,6-Dihydro-2'-deoxyuridine | 5,6-Dihydro-2'-deoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5626-99-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H14N2O5. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-2H-1,4-thiazin-3-amine | 5,6-Dihydro-2H-1,4-thiazin-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-dihydro-2H-1,4-thiazin-3-amine, 73028-67-8, F2155-0023, AGN-PC-00HCJD, CTK5D7260, MolPort-003-726-653, AKOS005207174, AG-L-24218, 5,6-Dihydro-2H-[1,4]thiazin-3-ylamine, A9456, FT-0682578, I14-14820. Product Category: Heterocyclic Organic Compound. CAS No. 73028-67-8. Molecular formula: C4H8N2S. Mole weight: 116.19. Purity: 0.96. IUPACName: 3,6-dihydro-2H-1,4-thiazin-5-amine. Canonical SMILES: C1CSCC(=N1)N. Product ID: ACM73028678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-2H-pyran-2-one | 5,6-Dihydro-2H-pyran-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 3393-45-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-2-phenyl-4,4,6-trimethyl-1,3(4H)-oxazine | 5,6-Dihydro-2-phenyl-4,4,6-trimethyl-1,3(4H)-oxazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 248-118-3, CID569306, ZINC00155839, LT00441346, 4,4,6-Trimethyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine, 5,6-Dihydro-4,4,6-trimethyl-2-phenyl-4H-1,3-oxazine, 5,6-Dihydro-2-phenyl-4,4,6-trimethyl-(4H)-1,3-oxazine, 26939-21-9. Product Category: Heterocyclic Organic Compound. CAS No. 26939-21-9. Molecular formula: C13H17NO. Mole weight: 203.280180 [g/mol]. Purity: 0.96. IUPACName: 4,4,6-trimethyl-2-phenyl-5,6-dihydro-1,3-oxazine. Canonical SMILES: CC1CC(N=C(O1)C2=CC=CC=C2)(C)C. Density: 1.02g/cm³. ECNumber: 248-118-3. Product ID: ACM26939219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-[2]pyrindin-7-one | 5,6-Dihydro-[2]pyrindin-7-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 51907-18-7, 5H-Cyclopenta[c]pyridin-7(6H)-one, 5,6-Dihydro-[2]pyrindin-7-one, 5,6-Dihydrocyclopenta[c]pyridin-7-one, SureCN3581879, AGN-PC-003Y1P, CTK8B4624, MolPort-000-883-324, 5H,6H-cyclopenta[c]pyridin-7-one, ANW-45714, AKOS000280702, HP12629, AK-29336, KB-46406, 5,6-Dihydro-7H-cyclopenta[c]pyridin-7-one, BB 0260861, FT-0648608, W6676, 7H-Cyclopenta[c]pyridin-7-one,5,6-dihydro-, 7H-Cyclopenta[c]pyridin-7-one, 5,6-dihydro-. Product Category: Heterocyclic Organic Compound. CAS No. 51907-18-7. Molecular formula: C8H7NO. Mole weight: 133.1494. Purity: 0.96. IUPACName: 5,6-dihydrocyclopenta[c]pyridin-7-one. Canonical SMILES: C1CC(=O)C2=C1C=CN=C2. Density: 1.23 g/cm³. Product ID: ACM51907187. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5H,6H,7H-cyclopenta[c]pyridin-7-one. | |
| 5,6-Dihydro-3-(4-morpholinyl)-1-[4-(2-oxo-1-piperidinyl)phenyl]-2(1H)-pyridinone | An impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 2(1H)-Pyridinone, 5,6-dihydro-3-(4-morpholinyl)-1-[4-(2-oxo-1-piperidinyl)phenyl]-; 3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one; 3-Morpholin-4-yl-1-[4-(2-oxopiperidin-1-yl)phenyl]-5,6-dihydro-1H-pyridin-2-one. Grades: ≥95%. CAS No. 545445-44-1. Molecular formula: C20H25N3O3. Mole weight: 355.43. | |
| 5,6-Dihydro-3-(methylamino)-2H-1,4-thiazin-2-one O-[[5-[ (dimethylamino)methyl]-2-furanyl]methyl]oxime | 5,6-Dihydro-3-(methylamino)-2H-1,4-thiazin-2-one O-[[5-[ (dimethylamino)methyl]-2-furanyl]methyl]oxime. Group: Biochemicals. Grades: Highly Purified. CAS No. 112233-24-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C13H20N4O2S. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-3-methyl-N-phenyl-1,4-oxathin-2-carboxamide | 5,6-Dihydro-3-methyl-N-phenyl-1,4-oxathin-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIHYDRO-3-METHYL-N-PHENYL-1,4-OXATHIN-2-CARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 69892-02-0. Molecular formula: C12H13NO2S. Mole weight: 235.3. Product ID: ACM69892020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carbonylchloride | 5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carbonylchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 142329-25-7, 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl chloride, 4H-Cyclopenta[b]thiophene-2-carbonylchloride, 5,6-dihydro-, ACMC-20e9c3, CTK0G9698, MolPort-004-762-190, SBB090517, ZINC08730124, AKOS005073137, AG-A-79095, KA-0862, RP11103, dihydrocyclopentabthiophenecarbonylchloride, KB-192059, FT-0681150, I09-2934, 4H,5H,6H-cyclopenta[b]thiophene-2-carbonyl chloride, 4h-cyclopenta[b]thiophene-2-carbonyl chloride,5,6-dihydro-, 4,5,6-trihydrocyclopenta[1,2-b]thiophene-2-carbonyl chloride, 4H-Cyclopenta[b]thiophene-2-carbonyl chloride, 5,6-dihydro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 142329-25-7. Molecular formula: C8H7ClOS. Mole weight: 186.66. Purity: 0.96. IUPACName: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl chloride. Product ID: ACM142329257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-4H-cyclopenta[d][1,3]thiazole | 5,6-Dihydro-4H-cyclopenta[d][1,3]thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dihydro-4H-cyclopenta[d][1,3]thiazole. Product Category: Heterocyclic Organic Compound. CAS No. 5661-10-9. Molecular formula: C6H7NS. Mole weight: 125.194. Product ID: ACM5661109. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4H,5H,6H-cyclopenta[d][1,3]thiazole. | |
| 5,6-Dihydro-4H-cyclopentathiazol-2-ylamine | 5,6-Dihydro-4H-cyclopentathiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-5,6-DIHYDRO-4H-CYCLOPENTATHIAZOLE;5,6-DIHYDRO-4H-CYCLOPENTATHIAZOL-2-YLAMINE;AKOS BB-9240;AKOS BBS-00002729;TIMTEC-BB SBB005653. Product Category: Heterocyclic Organic Compound. CAS No. 53051-97-1. Molecular formula: C6H8N2S. Mole weight: 140.21. Product ID: ACM53051971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-4H-imidazo[1,2-d]tetrazole | 5,6-Dihydro-4H-imidazo[1,2-d]tetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIHYDRO-4H-IMIDAZO[1,2-D]TETRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 6624-43-7. Molecular formula: C3H5N5. Mole weight: 111.1053. Product ID: ACM6624437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole | 5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 107862-65-7. Pack Sizes: 50mg. Molecular Formula: C6H8N2, Molecular Weight: 108.14. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-4-hydroxy-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide | 5,6-Dihydro-4-hydroxy-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIHYDRO-4H-4-HYDROXY-6-METHYLTHIENO[2,3-B]THIOPYRAN-2-SULPHONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 120298-37-5. Molecular formula: C8H11NO3S3. Mole weight: 265.37. Purity: 0.96. IUPACName: 4-hydroxy-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide. Canonical SMILES: CC1CC(C2=C(S1)SC(=C2)S(=O)(=O)N)O. Product ID: ACM120298375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-4-hydroxy-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-Dioxide | Dorzolamide intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 120279-26-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-4-methoxy-2H-pyran-2-one | It is produced by the strain of Penicillum italicum MRC 1360. Synonyms: 2H-Pyran-2-one,5,6-dihydro-4-methoxy-(9CI). Grades: 95%. CAS No. 83920-64-3. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 5,6-Dihydro-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2H-pyran-2-one-d5 | 5,6-Dihydro-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2H-pyran-2-one is a isoprene containing compound, an intermediate in the preparation of ionilideneacetic acid. Group: Biochemicals. Alternative Names: 5-Hydroxy-3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-pentenoic Acid δ-Lactone-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-5,5-dimethyl-2-(4-morpholinyl)-7(4H)-benzothiazolone | 5,6-Dihydro-5,5-dimethyl-2-(4-morpholinyl)-7(4H)-benzothiazolone. Group: Biochemicals. Alternative Names: 5,5-Dimethyl-2-(morpholin-4-yl)-5,6-dihydro-1,3-benzothiazol-7(4H)-one. Grades: Highly Purified. CAS No. 15091-04-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H18N2O2S. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-5-aza-2'-deoxycytidine | 5,6-Dihydro-5-aza-2'-deoxycytidine, a potent compound extensively utilized within the biomedical sector, garners recognition for its exceptional efficacy in addressing diverse ailments, encompassing an array of cancer forms and viral afflictions. Its mode of action delves into the inhibition of DNA methylation, an indispensable factor in the progression of illnesses. Synonyms: 2'-Deoxy-5,6-dihydro-5-azacytidine; 114522-16-6; Dhdac; 5,6-DIHYDRO-5-AZA-2'-DEOXYCYTIDINE; KP1212; SN-1212; KP-1212; 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,6-dihydro-; ZV3RS7MHH7; 6-AMINO-3-((2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-1,2-DIHYDRO-1,3,5-TRIAZIN-4-ONE; 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,2-dihydro-1,3,5-triazin-4-one. Grades: ≥ 97%. CAS No. 114522-16-6. Molecular formula: C8H14N4O4. Mole weight: 230.22. | |
| 5,6-Dihydro-5-azacytidine acetate | 5,6-Dihydro-5-azacytidine acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-5-azacytidine acetate | 5,6-Dihydro-5-azacytidine acetate, an impactful biomedicine, emerges as a therapeutic wonder for select cancer types including leukemia and diverse hematological malignancies. By acting as an inhibitor of DNA methyltransferase, it adeptly averts DNA methylation, thereby engendering a revitalization of tumor suppressor genes. Its profound involvement in the realm of epigenetic therapy conveys immense potential for augmenting patient prognoses within the realm of oncology. Grades: ≥ 95% (HPLC). Molecular formula: C10H17N4O7. Mole weight: 305.26. | |
| 5,6-Dihydro-5-azathymidine | 5,6-Dihydro-5-azathymidine is produced by the strain of Streptomyces platensis var. clarensis (NRRL-8035). It has anti-gram-positive bacteria, negative bacteria and DNA virus activities. The strain also produces pseudouridine and 1-methylpseudouridine. Synonyms: 1-(2-Deoxypentofuranosyl)-4-hydroxy-5-methyl-5,6-dihydro-1,3,5-triazin-2(1H)-one. CAS No. 57350-36-4. Molecular formula: C9H15N3O5. Mole weight: 245.23. | |
| 5,6-Dihydro-5-methyl-4-(methylamino)-6-thioxo-1,3,5-triazin-2(1H)-one | 5,6-Dihydro-5-methyl-4-(methylamino)-6-thioxo-1,3,5-triazin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-951-7, CID11971258, 5,6-Dihydro-5-methyl-4-(methylamino)-6-thioxo-1,3,5-triazin-2(1H)-one, 94087-59-9. Product Category: Heterocyclic Organic Compound. CAS No. 94087-59-9. Molecular formula: C5H8N4OS. Mole weight: 172.208220 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-4-(methylamino)-6-sulfanylidene-1,3,5-triazin-2-one. Canonical SMILES: CNC1=NC(=O)NC(=S)N1C. Density: 1.51g/cm³. ECNumber: 301-951-7. Product ID: ACM94087599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-5-methyluracil | 5,6-Dihydro-5-methyluracil (Dihydrothymine), an intermediate breakdown product of thymine, comes from animal or plants. 5,6-Dihydro-5-methyluracil (Dihydrothymine) can be toxic when present at abnormally high levels [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Dihydrothymine. CAS No. 696-04-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-N6787. | |
| 5,6-Dihydro-5-Me-UTP | 5,6-Dihydro-5-Me-UTP is a nucleotide analog that plays a vital role in biomedicine as a potent activator of P2Y receptors. It has demonstrated successful results in the treatment of various diseases such as asthma and inflammatory bowel disease, among others. This compound has also been found to be useful for studying the physiology and pharmacology of P2Y receptors. Synonyms: 5,6-Dihydro-5-Methyluridine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C10H19N2O15P3. Mole weight: 500.18. | |
| 5,6-Dihydro-5'-O-DMT-thymidine 3'-CE phosphoramidite | 5,6-Dihydro-5'-O-DMT-thymidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-5'-O-DMT-thymidine 3'-CE phosphoramidite | 5,6-Dihydro-5'-O-DMT-thymidine 3'-CE phosphoramidite, a modified form of thymidine boasting a dimethoxytrityl group for stability during synthesis and a phosphate for solid support attachment, is a key component in synthesizing oligonucleotides used in studying disease and gene therapy. Its versatility has made it a popular material in researching illnesses including cystic fibrosis, Alzheimer's, and cancer. Synonyms: 5,6-Dihydro-D-thymidine 3'-CE phosphoramidite. Molecular formula: C40H51N4O8P. Mole weight: 746.83. | |
| 5,6-Dihydro-5-oxo-1,3(4H)-pyridinedicarboxylic acid,3-methyl 1-phenyl ester | 5,6-Dihydro-5-oxo-1,3(4H)-pyridinedicarboxylic acid,3-methyl 1-phenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 323201-20-3, AC1LTQHE, CTK4G8511, ZINC01433270, AG-F-07965, 5-O-methyl 1-O-phenyl 3-oxo-2,4-dihydropyridine-1,5-dicarboxylate, 1,3(4H)-Pyridinedicarboxylicacid, 5,6-dihydro-5-oxo-, 3-methyl 1-phenyl ester, 5,6-DIHYDRO-5-OXO-1,3(4H)-PYRIDINEDICARBOXYLIC ACID, 3-METHYL 1-PHENYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 323201-20-3. Molecular formula: C14H13NO5. Mole weight: 275.256720 [g/mol]. Purity: 0.96. IUPACName: 5-O-methyl 1-O-phenyl 3-oxo-2,4-dihydropyridine-1,5-dicarboxylate. Canonical SMILES: COC(=O)C1=CN(CC(=O)C1)C(=O)OC2=CC=CC=C2. Product ID: ACM323201203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-one | 5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIHYDRO-4H-6-METHYLTHIENO[2,3-B]THIOPYRAN-4-ONE;5,6-Dihydro-6-methylthieno[2,3-b]thiopyran-4-one(DorzolamideIntermediate);5,6-DIHYDRO-6-METHYL-4-OXO-4H-THIENO[2,3-B]THIOPYRAN;5,6-Dihydro-4-hydroxy-6-methylthieno[2,3-b]thiopyran;5,6-Dihydro-6-methyl-4. Product Category: Heterocyclic Organic Compound. CAS No. 120279-85-8. Molecular formula: C8H8OS2. Mole weight: 184.28. Purity: 0.96. IUPACName: 6-methyl-5,6-dihydrothieno[2,3-b]thiopyran-4-one. Canonical SMILES: CC1CC(=O)C2=C(S1)SC=C2. Density: 1.3. ECNumber: 601-693-8. Product ID: ACM120279858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-7H-cyclopenta[b]pyridin-7-one | 5,6-Dihydro-7H-cyclopenta[b]pyridin-7-one. Group: Biochemicals. Alternative Names: 5,6-Dihydro-7H-1-pyrindin-7-one; 5, 6-Dihydrocyclopenta [b]pyridin-7-one. Grades: Highly Purified. CAS No. 31170-78-2. Pack Sizes: 100mg. Molecular Formula: C8H7NO, Molecular Weight: 133.15. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one | 5,6-Dihydro-9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIHYDRO-9-METHOXY-7H-FURO[3,2-G][1]BENZOPYRAN-7-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 100953-16-0. Molecular formula: C12H10O4. Mole weight: 218.21. Product ID: ACM100953160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-ara-uridine | 5,6-Dihydro-ara-uridine is an exemplary pharmaceutical compound, exhibiting antiviral and antineoplastic properties in the research of malignancies, encompassing leukemia and solid tumors. By impeding DNA enhancement and fostering apoptosis in malignant cells, 5,6-Dihydro-ara-uridine presents a strikingly potent solution. Synonyms: 1-(β-D-Arabinofuranosyl)dihydro-2,4(1H,3H)-pyrimidinedione; 1-((2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)dihydropyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 30100-83-5. Molecular formula: C9H14N2O6. Mole weight: 246.22. | |
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