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| Product | Description | |
|---|---|---|
| 5'-Xanthylic Acid Triethylammonium Salt | 5'-Xanthylic Acid Triethylammonium Salt, an invaluable biomedical element renowned for its intrinsic therapeutic potential, is a meticulously formulated remedy, designed with utmost precision to combat an array of afflictions. Its distinctive attribute as a nucleotide analog empowers it to efficaciously impede viral replication, captivatingly curbing the proliferation of meticulously targeted viruses. Synonyms: Xanthosine 5'-Monophosphate Triethylammonium Salt. Grade: 97%. Molecular formula: C22H43N6O9P. Mole weight: 566.59. |  |
| 5X Reaction Buffer for Reverse Transcriptase, M-MLV (M-MLV-RT) | 5X Reaction Buffer for Reverse Transcriptase, M-MLV (M-MLV-RT). Group: Molecular Biology. Alternative Names: Moloney Murine Leukemia Virus; RNA-dependant DNA Polymerase. Grades: Molecular Biology Grade. Pack Sizes: 1ml. US Biological Life Sciences. |  Worldwide |
| 5Z-7-Oxozeaenol | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 5Z-7-Oxozeaenol | 5Z-7-Oxozeaenol is a natural anti-protozoan compound from fungal origin, acting as a potent irreversible and selective inhibitor of TAK1 and VEGF-R2, with IC50s of 8 nM and 52 nM, respectively. Uses: Scientific research. Group: Natural products. Alternative Names: FR148083; L783279; LL-Z 1640-2. CAS No. 253863-19-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-12686. |  |
| 5z,8z,11z,14z-arachidonyl acetate | 5z,8z,11z,14z-arachidonyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Arachidonyl acetate. Product Category: Heterocyclic Organic CompoundFatty Acetates. Appearance: Liquid. CAS No. 56663-39-9. Molecular formula: C22H36O2. Mole weight: 332.52. Purity: 99%+. Product ID: ACM56663399. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acetic acid arachidonyl ester. |  |
| 5(Z),8(Z),11(Z)-Eicosatrienoic acid ethanolamide | 5(Z),8(Z),11(Z)-Eicosatrienoic acid ethanolamide is essentially identical to AEA in its agonist binding to CB1 and CB2 receptors. Synonyms: Mead acid ethanolamide; (5E,8E,11E)-N-(2-hydroxyethyl)icosa-5,8,11-trienamide. Grade: ≥98%. CAS No. 169232-04-6. Molecular formula: C22H39NO2. Mole weight: 349.6. | |
| 5-(z-Amino)-1-pentanol | 5-(z-Amino)-1-pentanol. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 87905-98-4. Mole weight: 237.29. Product ID: ACM87905984. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Amino-1-pentanol. | |
| 5-(Z-Amino)-1-pentanol | 5-(Z-Amino)-1-pentanol. Synonyms: 5-Amino-N-benzyloxycarbonylpentanol; N-(5-Hydroxypentyl)-carbamic Acid Phenylmethyl Ester; 5-[(Benzyloxycarbonyl)amino]-1-pentanol; N-Benzyloxycarbonyl-5-aminopentanol; Benzyl (5-hydroxypentyl)carbamate; 5-(Cbz-amino)-1-pentanol; (5-Hydroxy-pentyl)-carbamic acid benzyl ester; N-Cbz-5-hydroxypentylamine; N-CBZ-5-amino-1-pentanol; Carbamic acid, N-(5-hydroxypentyl)-, phenylmethyl ester. Grade: 95%. CAS No. 87905-98-4. Molecular formula: C13H19NO3. Mole weight: 237.29. | |
| 5Z-Decen-1-ol | 5Z-Decen-1-ol. Uses: Insect hormones, intermediates. Additional or Alternative Names: (Z)-dec-5-en-1-ol. Appearance: Colorless liquid. CAS No. 51652-47-2. Molecular formula: C10H20O. Mole weight: 156.26. Purity: 0.95. Product ID: ACM51652472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Z-heptadec-8-enyl) resorcinol | 5-(Z-heptadec-8-enyl) resorcinol is isolated from the herbs of Ardisia maculosa. Synonyms: 5-(8Z)-8-Heptadecenyl-1,3-benzenediol; 5-(Heptadec-8-en-1-yl)benzene-1,3-diol. Grade: 0.955. CAS No. 52483-19-9. Molecular formula: C23H38O2. Mole weight: 346.6. | |
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