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| Product | Description | |
|---|---|---|
| 5,6-Dimethoxypicolinaldehyde | 5,6-Dimethoxypicolinaldehyde. Alternative Names: 5,6-Dimethoxypicolinaldehyde, 106331-68-4, ACMC-2098jb, AC1Q472F, CTK0G3398, ANW-15333, 5,6-dimethoxypyridine-2-carbaldehyde, AKOS006344562, AG-A-79121, 2-Pyridinecarboxaldehyde, 5,6-dimethoxy-, AK-91732, KB-73133, FT-0678840, A-5909, I14-29048. CAS No. 106331-68-4. Purity: 96%. Product ID: ACM106331684. Molecular formula: C8H9NO3. Mole weight: 167.17. IUPAC Name: 5,6-dimethoxypyridine-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5,6-Dimethoxypicolinaldehyde oxime | 5,6-Dimethoxypicolinaldehyde oxime. Alternative Names: 5,6-Dimethoxypicolinaldehyde oxime, 1138443-95-4, AC1Q4727, AKOS006344801, A-5978, (E)-N-[(5,6-dimethoxypyridin-2-yl)methylidene]hydroxylamine. CAS No. 1138443-95-4. Purity: 96%. Product ID: ACM1138443954. Molecular formula: C8H10N2O3. Mole weight: 182.18. IUPAC Name: (6E)-2,3-dimethoxy-6-(nitrosomethylidene)-1H-pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-1,10-phenanthroline | 5,6-Dimethyl-1,10-phenanthroline. Alternative Names: 1,10-Phenanthroline, 5,6-dimethyl-. CAS No. 3002-81-1. Molecular formula: C14H12N2. Mole weight: 208.26. Purity: 98%. IUPAC Name: 5,6-dimethyl-1,10-phenanthroline. SMILES: CC1=C(C2=C(C3=C1C=CC=N3)N=CC=C2)C. InChI: BRPQDJPJBCQFSR-UHFFFAOYSA-N. |  |
| 5,6-Dimethyl-1,2,4-triazin-3-amine | 5,6-Dimethyl-1,2,4-triazin-3-amine. CAS No. 17584-12-2. Purity: 97%. Product ID: ACM17584122. Molecular formula: C5H8N4. Mole weight: 124.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,6-Dimethyl-2-[4-[3-(1-piperidinomethyl)phenoxy]-(Z)-2-butenylamino]-4(1H)-pyrimidone dihydrochloride | 5,6-Dimethyl-2-[4-[3-(1-piperidinomethyl)phenoxy]-(Z)-2-butenylamino]-4(1H)-pyrimidone dihydrochloride. Alternative Names: IGN-2098;5,6-DIMETHYL-2-[4-[3-(1-PIPERIDINOMETHYL)PHENOXY]-(Z)-2-BUTENYLAMINO]-4(1H)-PYRIMIDONE DIHYDROCHLORIDE;5,6-DIMETHYL-2-[4-[3-(1-PIPERIDINOMETHYL)PHENOXY]-(Z)-2-BUTENYLAMINO]-4(1H)-PYRIMIDONE DIHYDROCHLORIDE. CAS No. 126869-04-3. Product ID: ACM126869043. Molecular formula: C22H32Cl2N4O2. Mole weight: 455.42. Alfa Chemistry - ISO 9001:32057 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-2-(trifluoromethyl)-1H-benzimidazole | 5,6-Dimethyl-2-(trifluoromethyl)-1H-benzimidazole. Alternative Names: BENZIMIDAZOLE,5,6-DIMETHYL-2-TRIFLUOROMETHYL; 5,6-Dimethyl-2-trifluormethyl-benzimidazol; 5,6-Dimethyl-2-trifluoromethylbenzimidazole; 5,6-dimethyl-2-trifluoromethyl-1H-benzoimidazole. CAS No. 1799-79-7. Purity: 96%. Product ID: ACM1799797. Molecular formula: C10H9F3N2. Mole weight: 214.1871. IUPAC Name: 5,6-dimethyl-2-(trifluoromethyl)-1H-benzimidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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-4-phenyl-2-pyridinamine | 5,6-Dimethyl-4-phenyl-2-pyridinamine. Alternative Names: Ambcb4030506, MolPort-016-631-231, AKOS006343566, 5,6-DIMETHYL-4-PHENYL-2-PYRIDINAMINE, 1123169-34-5. CAS No. 1123169-34-5. Purity: 96%. Product ID: ACM1123169345. Molecular formula: C13H14N2. Mole weight: 198.263660 [g/mol]. IUPAC Name: 5,6-dimethyl-4-phenylpyridin-2-amine. Alfa Chemistry - ISO 9001:32057 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-1-acethydrazide | 5,6-Dimethylbenzimidazole-1-acethydrazide. Alternative Names: 2-(5,6-dimethyl-1H-benzimidazol-1-yl)acetohydrazide, NSC91886, AC1L63CE, NCIOpen2_005664, CTK6B6106, MolPort-001-812-713, NSC-91886, ZINC00393640, AKOS002677203, MCULE-8355677324, 2-(5,6-dimethylbenzimidazolyl)acetohydrazide, R1473, ST45004370, 2-(5,6-dimethylbenzimidazol-1-yl)acetohydrazide, 107902-99-8. CAS No. 107902-99-8. Purity: 96%. Product ID: ACM107902998. Molecular formula: C11H14N4O. Mole weight: 218.255060 [g/mol]. IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)acetohydrazide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Dimethylpyridine-3-sulfonic acid | 5,6-Dimethylpyridine-3-sulfonic acid. Alternative Names: 5,6-Dimethylpyridine-3-sulfonic acid. CAS No. 1160993-93-0. Purity: 96%. Product ID: ACM1160993930. Molecular formula: C7H9NO3S. Mole weight: 187.21626. IUPAC Name: 5,6-dimethylpyridine-3-sulfonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,6-Dimethylxantheonone-4-acetic acid | 5,6-Dimethylxantheonone-4-acetic acid. Alternative Names: 5,6-dimethylxanthenoneacetic acid;5,6-Dimethylxantheonone-4-acetic acid;DMXAA;vadimezan;(5,6-DIMETHYL-9-OXO-XANTHEN)-4-ACETIC ACID;5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic acid;5,6-Dimethylxanthenone-4-acetic acid;NSC-640488. CAS No. 117570-53-3. Product ID: ACM117570533. Molecular formula: C17H14O4. Mole weight: 282.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Dinitro-4,7-bis(6-undecylthieno[3,2-b]thiophen-2-yl)benzo[c][1,2,5]thiadiazole | 5,6-Dinitro-4,7-bis(6-undecylthieno[3,2-b]thiophen-2-yl)benzo[c][1,2,5]thiadiazole. CAS No. 2304444-50-4. Molecular formula: C56H82N4S5. Mole weight: 971.60. Purity: 97%. | |
| 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-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. Grade: ≥ 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-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. Grade: ≥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 (IC50=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. Category: 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: For analytical and research use. CAS No. 86138-01-4. Molecular formula: C12H26O4Si. Mole weight: 262.42. Purity: 97%. Catalog: APB86138014. | |
| 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. Category: Signaling pathways. 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-Hydroxybenzofuran-2-yl)-2-(3-methylbut-1-enyl)benzene-1,3-diol | 5-(6-Hydroxybenzofuran-2-yl)-2- (3-methylbut-1-enyl)benzene-1,3-diol isolated from the herbs of Artocarpus heterophyllus. Synonyms: 5-(6-Hydroxy-1-benzofuran-2-yl)-2-[(1E)-3-methyl-1-buten-1-yl]-1, 3-benzenediol. Grade: 96%. CAS No. 936006-11-0. Molecular formula: C19H18O4. Mole weight: 310.4. | |
| 5,6-Dichloro-1-beta-d-ribofuranosylbenzimidazole-3',5'-cyclic monophosphorothioate,rp-isomer sodium salt | 5,6-Dichloro-1-beta-d-ribofuranosylbenzimidazole-3',5'-cyclic monophosphorothioate,rp-isomer sodium salt. Alternative Names: 5,6-DICHLORO-1-BETA-D-RIBOFURANOSYLBENZIMIDAZOLE-3',5'-CYCLIC MONOPHOSPHOROTHIOATE, RP-ISOMER SODIUM SALT;RP-5,6-DCL-CBIMPS SODIUM SALT;5,6-dichlorobenzimidazoleriboside-3',5'-monophosphorothioate,rp-isomer(rp5,6-dcl-cbimps),;5,6-Dichlorobenzimidazole ri. CAS No. 120912-55-2. Purity: 96%. Product ID: ACM120912552. Molecular formula: C12H10Cl2N2NaO5PS. Mole weight: 419.15. IUPAC Name: 5,6-DICHLORO-1-β-D-RIBOFURANOSYLBENZIMIDAZOLE-3,5-CYCLIC MONOPHOSPH. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[(6-Imino-5-methyl-3-phenyl-pyridazin-1-yl)methyl]oxazol-3-one hydro bromide | 5-[(6-Imino-5-methyl-3-phenyl-pyridazin-1-yl)methyl]oxazol-3-one hydro bromide. CAS No. 111247-66-6. Product ID: ACM111247666. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,6-Methano-15-hydroxy-7,9,11,13-eicosatetraenoic acid | 5,6-Methano-15-hydroxy-7,9,11,13-eicosatetraenoic acid. CAS No. 111037-11-7. Product ID: ACM111037117. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,6-Methanocyclopropa[3,4]cyclopenta[1,2-b]pyridine(9ci) | 5,6-Methanocyclopropa[3,4]cyclopenta[1,2-b]pyridine(9ci). Alternative Names: 5,6-Methanocyclopropa[3,4]cyclopenta[1,2-b]pyridine(9CI). CAS No. 109533-51-9. Product ID: ACM109533519. Molecular formula: C10H5N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-b]pyridine(9ci) | 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-b]pyridine(9ci). Alternative Names: 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-b]pyridine(9CI). CAS No. 109533-52-0. Product ID: ACM109533520. Molecular formula: C10H5N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-c]pyridine(9ci) | 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-c]pyridine(9ci). CAS No. 100684-73-9. Product ID: ACM100684739. Alfa Chemistry - ISO 9001:32057 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'-Methoxy-2'-naphthyl)-3-methylcyclohex-2-en-1-one | An impurity of Nabumetone, which is a non-steroidal anti-inflammatory drug and its active metabolite inhibits the COX. Synonyms: 5-(6-Methoxy-2-naphthalenyl)-3-methyl-2-vyclohexen-1-one. Grade: 95%. CAS No. 343272-51-5. Molecular formula: C18H18O2. Mole weight: 266.34. | |
| 5,6-Methylenedioxy-2-aminoindan | 5,6-Methylenedioxy-2-aminoindan. CAS No: 132741-81-2 |  Sarchem Laboratories New Jersey NJ |
| 5,6-Methylenedioxyindole-3-carboxylic acid | 5,6-Methylenedioxyindole-3-carboxylic acid. Alternative Names: 5,6-METHYLENEDIOXYINDOLE-3-CARBOXYLIC ACID. CAS No. 106517-64-0. Purity: 96%. Product ID: ACM106517640. Molecular formula: C10H7NO4. Mole weight: 205.17. IUPAC Name: 5H-[1,3]dioxolo[4,5-f]indole-6-carboxylic acid. Alfa Chemistry - ISO 9001:32057 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. Synonyms: 5,6-O-Isopropylidene-3-C-methyl-D-mannono-1,4-lactone; D-Mannonic acid, 3-C-methyl-5,6-O-(1-methylethylidene)-, γ-lactone; 3-C-Methyl-5,6-O-isopropylidene-D-mannonic acid g-lactone. CAS No. 1025774-02-0. 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; 5,6-O-(1-Methylethylidene)-L-ascorbic acid; L-Ascorbic acid, 5,6-O-isopropylidene-; Ascorbic acid, 5,6-O-isopropylidene-; 5,6-O,O-Isopropylidene L-ascorbic acid; L-Ascorbic acid 5,6-acetonide; CV 100; NSC 252042. CAS No. 15042-01-0. Molecular formula: C9H12O6. Mole weight: 216.19. | |
| 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; 5,6-Isopropylidene-L-gulonic acid γ-lactone; L-Gulonic acid, 5,6-O-(1-methylethylidene)-, γ-lactone. CAS No. 94697-68-4. Molecular formula: C9H14O6. Mole weight: 218.20. | |
| 5,6-Quinolinedione,8-(ethylamino)-(9ci) | 5,6-Quinolinedione,8-(ethylamino)-(9ci). CAS No. 132247-35-9. Product ID: ACM132247359. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5(6)-SFX ,SE | 5(6)-SFX ,SE (Compound SFX-SE) is a fluorescent dye for labeling primary amines and nascent proteins[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 114616-31-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D1109. | |
| 5(6)-TAMRA | 5(6)-TAMRA (5(6)-Carboxytetramethylrhodamine) is a fluorescent dye molecule widely used as a label for peptides and proteins (Ex/Em = 520/600 nm). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5(6)-Carboxytetramethylrhodamine. CAS No. 98181-63-6. Pack Sizes: 100 mg; 200 mg; 500 mg. Product ID: HY-15944. | |
| 5(6)-TAMRA SE | 5(6)-TAMRA SE is a fluorescent dye that emits red fluorescence. 5(6)-TAMRA SE binds to oligonucleotides and is used in DNA sequencing. 5(6)-TAMRA SE can be used in cancer research (Ex/Em = 565/580 nm)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5(6)-Carboxytetramethylrhodamine N-succinimidyl ester. CAS No. 246256-50-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-D0723. | |
| 5(6)-Tetramethyl Rhodamine Carboxylic Amide-dUTP | As a fluorescence-labelled DNA ,5(6)-Tetramethyl Rhodamine Carboxylic Amide-dUTP is readily detectable without using radioactive substances. Molecular formula: C38H42N5O18P3. Mole weight: 949.68. | |
| 5,6-trans-Alfacalcidol | 5,6-trans-Alfacalcidol is an impurity of Alfacalcidol (A524000), a synthetic analog of Calcitiol (the hormonal form of vitamin D3), which shows identical potency with respect to stimulation of intestinal calcium absorption and bone mineral mobilization. Vitamin D source. Group: Biochemicals. Grades: Highly Purified. CAS No. 65445-14-9. Pack Sizes: 1mg, 2mg. Molecular Formula: C27H44O2. US Biological Life Sciences. | Worldwide |
| 5,6-trans-Calcitriol | 5,6-trans-Calcitriol. Group: Biochemicals. Alternative Names: (1R,3S,5E)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; (1a,3b,5E,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol; 1,25-Dihydroxy-5,6-trans-vitamin D3. Grades: Highly Purified. CAS No. 73837-24-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H44O3. US Biological Life Sciences. | Worldwide |
| 5,6-trans Calcitriol-d6 | One of the isotopic labelled impurities of Calcitriol, which has been found to be effective in increasing calcium absorbtion in kidneys and blood. Synonyms: (1R,3S,5E)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol-d6. Molecular formula: C27H38O3D6. Mole weight: 422.69. | |
| 5,6-trans-Calcitriol-d6 | An impurity of Calcitriol. The trans isomer of Calcitriol. Group: Biochemicals. Alternative Names: (1R,3S,5E)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol-d6; (1α,3 β,5E,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol-d6; 1,25-Dihydroxy-5,6-trans-vitamin D3-d6; 1α,25-Dihydroxy-5,6-trans-vitamin D3-d6; 5,6-trans-1α,25-Dihydroxyvitamin D3-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5,6-trans-Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: Travoprost 5,6-trans isomer; (5E)-7-[(1R,3R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; Isopropyl (E)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)cyclopentyl)hept-5-enoate. Grade: 95%. CAS No. 1563176-59-9. Molecular formula: C26H35F3O6. Mole weight: 500.56. | |
| 5,6-trans-Vitamin D2 | 5,6-trans-Vitamin D2 is the isomer of Vitamin D2[1]. Uses: Scientific research. Category: Lipids. Alternative Names: 5,6-trans-Ergocalciferol; 5,6-trans-Calciferol; 5,6-trans-Ercalciol. CAS No. 51744-66-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-76542A. | |
| 5,6-trans-Vitamin D3 | 5,6-trans-Vitamin D3 is the major photoisomer of Vitamin D3 analog, as an impurity. Group: Biochemicals. Alternative Names: (1S, 3E) -3- [ (2E) -2- [ (1R, 3aS, 7aR) -1- [ (1R) -1, 5-Dimethylhexyl] octahydro-7a-methyl-4H-inden-4-ylidene] ethylidene] -4-methylenecyclohexanol; (3 β,5E,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol; (E,E)-9,10-Secocholesta-5,7,10(19)-trien-3 β-ol; 5,6-trans-Cholecalciferol; trans-Vitamin D3; Cholecalciferol EP Impurity A. Grades: Highly Purified. CAS No. 22350-41-0. Pack Sizes: 2.5mg. Molecular Formula: C27H44O, Molecular Weight: 384.64. US Biological Life Sciences. | Worldwide |
| 5,7,3',4',5'-penthydroxy-3-methoxy flavone | 5,7,3',4',5'-penthydroxy-3-methoxy flavone is an O-methylated flavonol found in the roots of Pteroxygonum giraldii. Synonyms: Annulatin; 3-O-methylmyricetin. CAS No. 1486-67-5. Molecular formula: C16H12O8. Mole weight: 332.26. | |
| 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone | 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone. Group: Biochemicals. Grades: Plant Grade. CAS No. 78417-26-2. Pack Sizes: 10mg. Molecular Formula: C18H16O8, Molecular Weight: 360.32. US Biological Life Sciences. | Worldwide |
| 5,7,3''-TRIHYDROXYFLAVONE | 5,7,3''-TRIHYDROXYFLAVONE. Product ID: ACMA00011793. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7,4'-Trihydroxy-3,6-dimethoxy-3',5'-diprenylflavone | 5,7,4'-Trihydroxy-3,6-dimethoxy-3',5'-diprenylflavone is a natural flavonoid found in the herbs of Dodonaea viscosa. Synonyms: 5,7-Dihydroxy-2-(4-hydroxy-3,5-bis(3-Methylbut-2-en-1-yl)phenyl)-3,6-diMethoxy-4H-chroMen-4-one. Grade: >95%. CAS No. 1246926-08-8. Molecular formula: C27H30O7. Mole weight: 466.53. | |
| 5,7,4'-trihydroxy-3,8,3'-trimethoxy-flavone | 5,7,4'-trihydroxy-3,8,3'-trimethoxy-flavone. Synonyms: Gossypetin 3,8,3'-trimethyl ether; 5,7,4'-Trihydroxy-3,8,3'-trimethoxyflavone; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,8-dimethoxy-. CAS No. 14965-08-3. Molecular formula: C18H16O8. Mole weight: 360.31. | |
| 5,7,4-Trihydroxy-8-methylflavanone | 5,7,4-Trihydroxy-8-methylflavanone. Group: Biochemicals. Grades: Plant Grade. CAS No. 916917-28-7. Pack Sizes: 5mg. Molecular Formula: C16H14O5, Molecular Weight: 286.28. US Biological Life Sciences. | Worldwide |
| 5,7,4'-Trimethoxyisoflavone | 5,7,4'-Trimethoxyisoflavone. Alternative Names: Genistein Trimethyl ether. CAS No. 1162-82-9. Purity: >98.0%. Product ID: FFC-AR-1162829. Molecular formula: C18H16O5. Mole weight: 312.32. IUPAC Name: 5,7-dimethoxy-3-(4-methoxyphenyl)chromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
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