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| Product | Description | |
|---|---|---|
| Dihexa | Dihexa, an oligopeptide drug, is an orally active and blood-brain barrier-permeable angiotensin IV analog. Dihexa binds to hepatocyte growth factor (HGF) with high affinity ( K d =65 pM) and potentiates its activity at its receptor, c-Met. Dihexa exhibits excellent antidementia activity and improves cognitive function in animal models. Dihexa may have therapeutic potential as a treatment Alzheimers disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PNB-0408; N-hexanoic-Try-Ile-(6)-amino hexanoic amide; Hexanoyl-Tyr-Ile-Ahx-NH2. CAS No. 1401708-83-5. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16969. |  |
| Dihexadecylamine | Dihexadecylamine is a fatty amine used as a surfactant, emulsifier, lubricant, and defoamer. Dihexadecylamine can also serve as an additive in pesticides and herbicides [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 16724-63-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W900879. | |
| Dihexadecyl dimethyl ammonium chloride | Dihexadecyl dimethyl ammonium chloride is an ammonium salt that can be used in a cosmetic formulation for its anti-static, emulsifying, surfactant and hair-conditioning properties. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyldicetylammonium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 1812-53-9. Molecular formula: C34H72ClN. Mole weight: 530.4. Purity: 0.75. Density: g/cm³. ECNumber: 217-325-0. Product ID: ACM1812539-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dihexadecyl disulfide | 99%. Group: Self assembly and lithography. |  |
| Dihexadecyl disulphide | Dihexadecyl disulphide. Group: Self-assembly materials. Alternative Names: dihexadecyl disulphide; DIHEXADECYL DISULFIDE, 99%; n-Hexadecyldisulfide; Bishexadecyl perdisulfide; Dihexadecyl perdisulfide; Dihexadecyl persulfide; 1-cetyldisulfanylhexadecane; 1-hexadecyldisulfanylhexadecane. CAS No. 1561-75-7. Product ID: 1-hexadecyldisulfanylhexadecane. Molecular formula: 514.99644. Mole weight: C32< / sub>H66< / sub>S2< / sub>. CCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCC. GUBWMRCVCQFLOJ-UHFFFAOYSA-N. 96%. |  |
| Dihexylamine | Dihexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hexanamine, N-hexyl-. Product Category: Amines. CAS No. 143-16-8. Molecular formula: C12H27N. Mole weight: 185.35. Product ID: ACM143168. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihexylammonium acetate solution | 0.5 M in H2O, for ion pair chromatography. Group: Hplc buffers and reagents. | |
| Dihexyl azelate | Dihexyl azelate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-n-hexyl azelate. Product Category: Polymer/Macromolecule. CAS No. 109-31-9. Molecular formula: C21H40O4. Mole weight: 356.5. IUPACName: Dihexyl nonanedioate. Canonical SMILES: CCCCCCOC(=O)CCCCCCCC(=O)OCCCCCC. Density: 0.93 g/mL. Product ID: ACM109319-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihexyl carbonate | Dihexyl carbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 7523-15-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H26O3. US Biological Life Sciences. |  Worldwide |
| Dihexyl Fumarate | Clear oil. CAS No. 19139-31-2. Pack Sizes: 25g, 100g. Product ID: FR-0135. B.P. 168/0.6 mm. Mole weight: 284.4. |  Frinton Laboratories |
| Dihexyl phthalate | Dihexyl phthalate is one of the commonly used phthalate esters in various plastics and consumer products. Dihexyl phthalate is classified as a priority pollutant and an endocrine disruptor. Dihexyl phthalate can induce reactive oxygen species ( ROS ) accumulation, promote inflammation, and lead to significant increases in apoptosis and inflammation-related gene expression levels. Dihexyl phthalate can cause testicular atrophy and is a reproductive toxicant [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 84-75-3. Pack Sizes: 1 g. Product ID: HY-W011215. | |
| Dihexyl Phthalate | Di-n-hexyl phthalate is a yellow-brown oily viscous liquid with a slight aromatic odor. Insoluble in water. (NTP, 1992);Liquid;Yellow-brown oily viscous liquid with a slight aromatic odor. Group: Plastic additivesplasticizers. Alternative Names: Phthalic Acid Dihexyl Ester. CAS No. 84-75-3. Product ID: dihexyl benzene-1,2-dicarboxylate. Molecular formula: 334.46. Mole weight: C20H30O4. CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC. InChI=1S / C20H30O4 / c1-3-5-7-11-15-23-19 (21) 17-13-9-10-14-18 (17) 20 (22) 24-16-12-8-6-4-2 / h9-10, 13-14H, 3-8, 11-12, 15-16H2, 1-2H3. KCXZNSGUUQJJTR-UHFFFAOYSA-N. 98%. | |
| Dihexyl Phthalate | Oily liquid, d20 1.01. CAS No. 84-75-3. Pack Sizes: 25g, 100g. Product ID: FR-0229. B.P. 185-188/0.5 mm. Mole weight: 334.46. | Frinton Laboratories |
| Dihexyl phthalate-3,4,5,6-d4 | analytical standard. Group: Chemical class. | |
| Dihexyl phthalate-3,4,5,6-d4 | Dihexyl phthalate-3,4,5,6-d 4 is the deuterium labeled Dihexyl phthalate-3,4,5,6. Dihexyl phthalate (HY-W011215) is one of the commonly used phthalate esters in various plastics and consumer products. Dihexyl phthalate is classified as a priority pollutant and an endocrine disruptor. Dihexyl phthalate can induce reactive oxygen species ( ROS ) accumulation, promote inflammation, and lead to significant increases in apoptosis and inflammation-related gene expression levels. Dihexyl phthalate can cause testicular atrophy and is a reproductive toxicant [1] [2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1015854-55-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W011215S. | |
| Dihexyl sodium sulfosuccinate | Dihexyl sodium sulfosuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium dihexyl sulfosuccinate. Appearance: Liquid. CAS No. 3006-15-3. Molecular formula: C16H29NaO7S. Mole weight: 388.5. Purity: 80% in H2O. IUPACName: Sodium;1,4-dihexoxy-1,4-dioxobutane-2-sulfonate. Canonical SMILES: CCCCCCOC(=O)CC(C(=O)OCCCCCC)S(=O)(=O)[O-].[Na+]. Product ID: ACM3006153-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihexyl sulphide | Dihexyl sulphide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexyl sulfide, Dihexyl sulfide, 7-Thiatridecane, Dihexyl sulphide, Di-n-hexyl sulfide, Hexane, 1,1-thiobis-, Hexyl sulfide (8CI), H14601_ALDRICH, NSC9287, LTBB003006, CID80517, NSC 9287, EINECS 228-556-1, ZINC01699899, AI3-18868, 6294-31-1. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless liquid. CAS No. 6294-31-1. Molecular formula: C12H26S. Mole weight: 202.4. Purity: 0.96. IUPACName: 1-hexylsulfanylhexane. Canonical SMILES: CCCCCCSCCCCCC. Density: 0.84. ECNumber: 228-556-1. Product ID: ACM6294311. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihomo-γ-linolenic acid | Dihomo-γ-linolenic acid (DGLA) is a 20-carbon ω-6 fatty acid, with anti-inflammatory and anti-proliferative activities. Dihomo-γ-linolenic acid attenuates atherosclerosis in the apolipoprotein E deficient mouse model system [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: DGLA; all-cis-8,11,14-Eicosatrienoic acid. CAS No. 1783-84-2. Pack Sizes: 5 mg (326.28 mM * 50 μL in Ethanol). Product ID: HY-A0143. | |
| Dihomo-γ-Linolenic acid methyl ester | Dihomo-γ-Linolenic acid is an n-6 polyunsaturated fatty acid that is mainly metabolized to an anti-inflammatory eicosanoid, prostaglandin (PG) E1, via the cyclooxygenase (COX) pathway. Anti-inflammatory and anti-proliferative effects [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 21061-10-9. Pack Sizes: 5 mg (312 mM * 50 μL in Ethanol); 10 mg (312 mM * 100 μL in Ethanol). Product ID: HY-116015. | |
| Dihomo-γ-linolenoyl ethanolamide | Dihomo-γ-linolenoyl ethanolamide is an endocannabinoid containing dihomo-γ-linoleate in place of the arachidonate moiety of AEA. Dihomo-γ-linolenoyl ethanolamide binds to recombinant human CB1 and CB2 receptors. Its specific role and relative importance as a cannabinergic neurotransmitter has not been elucidated. Synonyms: HGLEA; Homo-gamma-linolenylethanolamide; Anandamide (20.3,n-6); N-homo-gamma-linolenoylethanolamine. Grade: ≥98%. CAS No. 150314-34-4. Molecular formula: C22H39NO2. Mole weight: 349.6. |  |
| Dihydralazine impurity C | Dihydralazine impurity C is an impurity of Dihydralazine, a medication used to treat hypertension (high blood pressure). Grade: > 95%. Molecular formula: C8H8N4. Mole weight: 160.18. | |
| Dihydralazine sulfate | Dihydralazine sulfate is an antihypertensive agent. Uses: Scientific research. Group: Signaling pathways. CAS No. 7327-87-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N7065. | |
| Dihydrazinyl-N-iodo (methylthio) methanamine | Dihydrazinyl-N-iodo (methylthio) methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1160994-25-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Dihydrazinyl-N-iodo (methylthio) methanamine ≥95% (HPLC) | Dihydrazinyl-N-iodo (methylthio) methanamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Dihydrexidine | Dihydrexidine is a highly potent, selective and full-acting D1-like dopamine receptor (D1/D5) agonist with an IC50 of 10 nM against D1 receptor. It shows potent anti-Parkinson's activity and stimulates YAP phosphorylation. Synonyms: DAR-0100; Benzo(a)phenanthridine-10,11-diol, 5,6,6a,7,8,12b-hexahydro-, (6aR,12bS)-rel-; (6aR,12bS)-rel-10,11-Dihydroxy-5,6,6a,7,8,12b-hexahydro-benzo[a]phenanthridinium. Grade: ≥95%. CAS No. 123039-93-0. Molecular formula: C17H17NO2. Mole weight: 267.32. | |
| Dihydrexidine | Dihydrexidine. Group: Biochemicals. Alternative Names: (6aR,12bS)-rel-5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10,11-diol; trans-5,6,6a,7,8,12b-hexahydro-benzo[a]phenanthridine-10,11-diol. Grades: Highly Purified. CAS No. 123039-93-0. Pack Sizes: 1mg. Molecular Formula: C17H17NO2, Molecular Weight: 267.32. US Biological Life Sciences. | Worldwide |
| Dihydrexidine hydrochloride | The hydrochloride salt form of Dihydrexidine, which has been found to be an effective full efficacy dopamine D1 agonist and show antiparkinsonism effects in vivo. Synonyms: (±)-trans-10,11-Dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine hydrochloride. Grade: ≥98% by HPLC. CAS No. 158704-02-0. Molecular formula: C17H17NO2.HCl. Mole weight: 303.79. | |
| Dihydrexidine hydrochloride | Dihydrexidine hydrochloride (DAR-0100 hydrochloride) is a high potent, selective and full efficacy D1-like dopamine receptor (D1/D5) agonist, with an IC 50 of 10 nM for D1 receptor. Dihydrexidine hydrochloride exhibits potent antiparkinsonian activity [1] [2] [3] [4]. Dihydrexidine hydrochloride can stimulate YAP phosphorylation [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DAR-0100 hydrochloride. CAS No. 137417-08-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-101299B. | |
| Dihydrexidine hydrochloride | Dihydrexidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dihydrexidine hydrochloride;(+/-)-trans-10,11-Dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 123039-93-0. Molecular formula: C17H17NO2.HCl. Mole weight: 303.78. Purity: >99 %. Product ID: ACM123039930. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydro-2,4(1H,3H)-pyrimidinedione | White crystalline powder, 97%. Synonyms: 5,6-Dihydrouracil. CAS No. 504-07-4. Pack Sizes: 5g, 25g. Product ID: FR-0140. M.P. 277-279. Mole weight: 114.1. | Frinton Laboratories |
| Dihydro-2,4-dimethyl-3(2H)-thiophenone | Used in the preparation of sulfur aroma compounds. Group: Biochemicals. Alternative Names: 1,2,4,5-Tetradeoxy-1,4-epithio-2-methyl-3-pentulose; 2,3,4,5-Tetrahydro-2,4-dimethylthiophen-3-one. Grades: Highly Purified. CAS No. 106014-15-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Dihydro-2H-pyran-3(4H)-one | Dihydro-2H-pyran-3(4H)-one. Group: Biochemicals. Alternative Names: Dihydropyran-3-one. Grades: Highly Purified. CAS No. 23462-75-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Dihydro-2H-pyran-3(4H)-one ≥95% (NMR) | Dihydro-2H-pyran-3(4H)-one ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Dihydro-3-[(3-methoxyphenyl)methyl]-2(3H)-furanone | Use in the preparation of 4,5-diaryloxazole derivatives as prostaglandin I2 antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 187993-26-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dihydro-3-(3-pyridoyl)-2-(3H)-furanone | Dihydro-3-(3-pyridoyl)-2-(3H)-furanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Dihydro-3-(tetrapropenyl)furan-2,5-dione | Dihydro-3-(tetrapropenyl)furan-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (tetrapropenyl)-succinicanhydrid; 2-dodecen-1-ylsuccinicanhydride,mixtureofisomers. Product Category: Anhydride Monomers. Appearance: Clear Yellow Viscous Liquid. CAS No. 26544-38-7. Molecular formula: C16H26O3. Mole weight: 266.38 g/mol. Product ID: ACM-MO-26544387. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydro-3-(tetrapropenyl)furan-2,5-dione | 100g Pack Size. Group: Building Blocks, Organics. Formula: C16H26O3. CAS No. 26544-38-7. Prepack ID 89985628-100g. Molecular Weight 266.38. See USA prepack pricing. |  |
| Dihydro-5-azacytidine | Dihydro-5-azacytidine, the nucleoside analog, is incorporated into DNA and inhibits DNA methylation. Antitumor activity. Synonyms: 5,6-Dihydro-5-azacytidine; NSC-264880; 6-amino-3-beta-D-ribofuranosyl-3,4-dihydro-1,3,5-triazin-2(1H)-one; DHAC; NSC 264880. CAS No. 62488-57-7. Molecular formula: C8H14N4O5. Mole weight: 246.22. | |
| Dihydro-5-(hydroxymethyl)-4,4-dimethylfuran-2(3H)-one | Dihydro-5-(hydroxymethyl)-4,4-dimethylfuran-2(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-029-8, MolPort-003-891-642, CID3018797, Dihydro-5-(hydroxymethyl)-4,4-dimethylfuran-2(3H)-one, 78984-88-0. Product Category: Heterocyclic Organic Compound. CAS No. 78984-88-0. Molecular formula: C7H12O3. Mole weight: 144.16838. Purity: 0.96. IUPACName: 5-(hydroxymethyl)-4,4-dimethyloxolan-2-one. Canonical SMILES: CC1(CC(=O)OC1CO)C. Density: 1.082g/cm³. ECNumber: 279-029-8. Product ID: ACM78984880. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydro-6-methyl-2,4(1H,3H)-pyrimidinedione | White crystalline powder. Synonyms: 5,6-Dihydro-6-methyluracil. CAS No. 2434-49-3. Pack Sizes: 5g. Product ID: FR-0139. M.P. 217-218. Mole weight: 128.13. | Frinton Laboratories |
| Dihydroabikoviromycin | It is produced by the strain of Streptomyces olivaceus, Str. reticuli. Synonyms: 7-Ethylidene-1a alpha,2,3,7-tetrahydrocyclopent(b)oxireno(c)piperiidine. CAS No. 38704-36-8. Molecular formula: C10H13NO. Mole weight: 163.22. | |
| Dihydroactinidiolide | Dihydroactinidiolide. Group: Biochemicals. Grades: Highly Purified. CAS No. 17092-92-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C11H16O2. US Biological Life Sciences. | Worldwide |
| Dihydro Actinidiolide | Dihydro Actinidiolide. CAS No. 15356-74-8. FEMA No. 4020. Kosher: Y. VIGON Item # 502097. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Dihydroajugapitin | Dihydroajugapitin is a diterpenoid compound isolated from the herbs of Ajuga ciliata Bunge. Synonyms: 14,15-Dihydroajugapitin; (1R,2S,3R,4aR,5S,6R,8S,8aR)-8-Acetoxy-8a-(acetoxymethyl)-5-[(2S,3aR,6aS)-hexahydrofuro[2,3-b]furan-2-yl]-3-hydroxy-5,6-dimethyloctahydro-2H-spiro[naphthalene-1,2'-oxiran]-2-yl (2S)-2-methylbutanoate. Grade: 97.5%. CAS No. 87480-84-0. Molecular formula: C29H44O10. Mole weight: 552.7. | |
| Dihydroalpinumisoflavone | Dihydroalpinumisoflavone is a flavonoid derivative isolated from the herbs of Erythrina arborescens. Uses: Antibacterial. Synonyms: 5-Hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one. Grade: 97%. CAS No. 63807-90-9. Molecular formula: C20H18O5. Mole weight: 338.4. | |
| Dihydroambrate | Dihydroambrate. CAS No. 37172-02-4. VIGON Item # 500883. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Dihydroanethole FCC | Dihydroanethole FCC. CAS No. 104-45-0. FEMA No. 2930. Kosher: Y. VIGON Item # 501096. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| dihydroanticapsin dehydrogenase | The enzyme, characterized from the bacterium Bacillus subtilis, is involved in the biosynthesis of the nonribosomally synthesized dipeptide antibiotic bacilysin, composed of L-alanine and L-anticapsin. Group: Enzymes. Synonyms: BacC; ywfD (gene name). Enzyme Commission Number: EC 1.1.1.385. 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-0304; dihydroanticapsin dehydrogenase; EC 1.1.1.385; BacC; ywfD (gene name). Cat No: EXWM-0304. |  |
| Dihydro Artemisinic Aldehyde | Dihydro Artemisinic Aldehyde. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125184-93-2. Molecular formula: C15H24O. Mole weight: 220.35. Catalog: APB125184932. | |
| Dihydroartemisinin | Dihydroartemisinin - Product ID: NST-10-201. Category: Terpenes. Alternative Names: Alaxin, Artenimol, Cotecxin, Cotexin, Dihydroartemisinine, Dihydroqinghaosu, Dynamax, Salaxin, Santecxin. Purity: 98%. Test method: HPLC. CAS No. 71939-50-9. Pack Sizes: 10g, 20g, 50g, 100g. Appearance: White Powder. Molecular formula: C15H24O5. Mole weight: 284.35. Storage: -15 -25 °C. |  |
| Dihydroartemisinin | Dihydroartemisinin. Group: Biochemicals. Alternative Names: Dihydroqinghaosu. Grades: Plant Grade. CAS No. 71939-50-9. Pack Sizes: 20mg. Molecular Formula: C15H24O5, Molecular Weight: 284.348. US Biological Life Sciences. | Worldwide |
| Dihydroartemisinin | Dihydroartemisinin is a potent anti-malaria agent. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 71939-50-9. Molecular formula: C15H24O5. Mole weight: 284.35. Purity: 0.98. Product ID: ACM71939509. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydroartemisinin | analytical standard, mixture of ? and ? isomers. Group: Additional drugs. | |
| Dihydroartemisinin | Dihydroartemisinin is a potent anti-malaria agent. Uses: Scientific research. Group: Natural products. Alternative Names: Dihydroqinghaosu; β-Dihydroartemisinin; Artenimol. CAS No. 71939-50-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0176. | |
| Dihydro artemisinin | Dihydro artemisinin. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 9R, 10S, 12R, 12aR)-Decahydro-3, 6, 9-trimethyl- 3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol; b-Dihydroartemisinin; Alaxin. Grades: Highly Purified. CAS No. 71939-50-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H24O5. US Biological Life Sciences. | Worldwide |
| Dihydro Artemisinin (a,ß Mixture) | A metabolite of Artemisinin. Uses: Antimalarials. Synonyms: (3R,5aS,6R,8aS,9R,10R,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol. Grade: > 95%. CAS No. 131175-87-6. Molecular formula: C15H24O5. Mole weight: 284.36. | |
| Dihydro Artemisinin-d3 | The main labeled metabolite of Artemisinin, Arteether, Artemether, Artesunate. An active antimalarial metabolite. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 9R, 10S, 12R, 12aR)-Decahydro-3, 6, 9-trimethyl- 3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol-d3; β-Dihydroartemisinin-d3; Alaxin-d3; Cotecxin-d3; Cotexin-d3; DHQHS 2-d3; Dihydroartemisinine-d3; Dihydroqinghaosu-d3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Dihydroartemisinin (Dihydroqinghaosu) | A metabolite of Artemisinin, an active antimalarial constituent of the tradional Chinese medicinal herb Artemisia annua L., Compositae, which has been known for almost 2000 years as Qinhao. Group: Biochemicals. Alternative Names: Dihydroqinghaosu. Grades: Highly Purified. CAS No. 71939-50-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dihydro Artemisinin Dimer | Dihydro Artemisinin Dimer. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 9R, 10S, 12R, 12aR)-10-[[(3R, 5aS, 6R, 8aS, 9R, 10S, 12R, 12aR)-Decahydro-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin-10-yl]oxy]decahydro-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin; [3R-[3α,5a β,6 β,8a β, 9α, 10α(3'R*, 5'aS*, 6'R*, 8'aS*, 9'R*, 10'S*, 12'R*, 12'aR*), 12 β,12aR*]]-10,10'-Oxybis[decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin. Grades: Highly Purified. CAS No. 150358-71-7. Pack Sizes: 25mg. Molecular Formula: C30H46O9, Molecular Weight: 550.679999999999. US Biological Life Sciences. | Worldwide |
| Dihydroartemisinin glucuronide | Dihydroartemisinin glucuronide is a prominent metabolite derived from Dihydroartemisinin, a pharmacological compound harnessed for the research of the formidable disease malaria, manifesting an impressive manifestation of potent antimalarial activity. CAS No. 198976-06-6. Molecular formula: C21H32O11. Mole weight: 460.47. | |
| Dihydroartemisinin Liposome | Dihydroartemisinin (DHA) is an active metabolite of artemisinin and its derivatives. It exhibits various effects including inhibition of proliferation, induction of cell apoptosis, suppression of tumor metastasis and angiogenesis, enhancement of immune function, induction of autophagy, and endoplasmic reticulum stress. This product is a pre-formulated liposome encapsulating Dihydroartemisinin. It is only for research purposes. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Dihydro astrophloxine | Dihydro astrophloxine. Group: Biochemicals. Alternative Names: 1-Ethyl-2-[3-(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1-propen-1-yl]-2,3-dihydro-3,3-dimethyl-1H-indole. Grades: Highly Purified. CAS No. 1132970-43-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H34N2. US Biological Life Sciences. | Worldwide |
| Dihydro-Axitinib | Dihydro-Axitinib is an impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Grade: > 95%. CAS No. 1443118-73-7. Molecular formula: C22H20N4OS. Mole weight: 388.49. | |
| dihydrobenzophenanthridine oxidase | A CuII enzyme found in higher plants that produces oxidized forms of the benzophenanthridine alkaloids. Group: Enzymes. Enzyme Commission Number: EC 1.5.3.12. CAS No. 114051-83-1. 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-1539; dihydrobenzophenanthridine oxidase; EC 1.5.3.12; 114051-83-1. Cat No: EXWM-1539. | |
| Dihydroberberine | Dihydroberberine is a naturally occurring isoquinoline alkaloid with anti-inflammatory, anti-atherosclerotic, hypolipidemic and anti-tumor activities. Dihydroberberine inhibits the human ether-related gene ( hERG ) channel and significantly reduces the expression of heat shock protein 90 ( Hsp90 ) and its interaction with hERG. Dihydroberberine also blocks the TLR4/MyD88/NF-κB signaling pathway to reduce pro-inflammatory cytokines and immunoglobulins, and has inhibitory effects on DSS (HY-116282C)-induced experimental colitis. Dihydroberberine also increases the sensitivity of lung cancer to sunitinib (HY-10255A), with synergistic efficacy [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 483-15-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N1934. | |
| Dihydroberberine | Dihydroberberine. Group: Biochemicals. Alternative Names: Lambertine; Extra CAS No: 119420-08-5. Grades: Plant Grade. CAS No. 120834-89-1. Pack Sizes: 20mg. Molecular Formula: C20H19NO4, Molecular Weight: 337.369. US Biological Life Sciences. | Worldwide |
| Dihydro-β-erythroidine hydrobromide | The hydrobromide salt form of Dihydro-β-erythroidine, which is a competitive nAChR antagonist and has been found to show antagonizes behavioral effects of nicotine in vivo. Synonyms: (2S,13bS)-2-Methoxy-2,3,5,6,8,9,10,13-octahydro-1H,12H-benzo[i]pyrano[3,4-g]indolizin-12-one hydrobromide. Grade: ≥98% by HPLC. CAS No. 29734-68-7. Molecular formula: C16H21NO3.HBr. Mole weight: 356.26. | |
| Dihydro-β-erythroidine hydrobromide | Dihydro-β-erythroidine (DHβE) hydrobromide is a potent, orally active, and competitive antagonist of neuronal nAChRs. Dihydro-β-erythroidine hydrobromide shows selectivity for α4β4 and α4β2 nAChRs, with IC 50 s of 0.19 and 0.37 μM, respectively. Antidepressant-like activities [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: DHβE hydrobromide. CAS No. 29734-68-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-107670. | |
| Dihydrobetulin | Dihydrobetulin. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 7372-31-8. Molecular formula: C30H50O2. Mole weight: 442.72. Purity: 0.98. Product ID: ACM7372318. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydrobetulin diacetate | Dihydrobetulin diacetate. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 43124-92-1. Molecular formula: C34H54O4. Mole weight: 526.79. Purity: 0.99. Product ID: ACM43124921. Alfa Chemistry ISO 9001:2015 Certified. | |
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