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| Product | Description | |
|---|---|---|
| dihexadecyl benzene-1,3-dicarboxylate | dihexadecyl benzene-1,3-dicarboxylate. Alternative Names: dihexadecylbenzene-1,2-dicarboxylate; 13372-18-4; Phthalicaciddihexadecylester; SCHEMBL3752344; ZINC59291036. Grades: 95%. CAS No. 13372-18-4. Molecular formula: C40H70O4. Mole weight: 614.981. |  |
| Dihexadecyl benzene-1,3-dicarboxylate | Dihexadecyl benzene-1,3-dicarboxylate. Alternative Names: Dihexadecyl phthalate, CID83388, EINECS 236-445-4, 13372-18-4. CAS No. 13372-18-4. Purity: 96%. Product ID: ACM13372184. Molecular formula: C40H70O4. Mole weight: 614.981 g/mol. IUPAC Name: dihexadecyl benzene-1,3-dicarboxylate. ECNumber: 236-445-4. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Dihexadecyl dimethyl ammonium chloride | Dihexadecyl dimethyl ammonium chloride. Alternative Names: Dimethyldicetylammonium chloride. CAS No. 1812-53-9. Purity: 75%. Product ID: ACM1812539-2. Molecular formula: C34H72ClN. Mole weight: 530.40. ECNumber: 217-325-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dihexadecyl disulphide | Dihexadecyl disulphide. Alternative Names: dihexadecyl disulphide;DIHEXADECYL DISULFIDE, 99%;n-Hexadecyldisulfide;Bishexadecyl perdisulfide;Dihexadecyl perdisulfide;Dihexadecyl persulfide;1-cetyldisulfanylhexadecane;1-hexadecyldisulfanylhexadecane. CAS No. 1561-75-7. Molecular formula: C32H66S2. Mole weight: 514.99644. Purity: 96%. IUPAC Name: 1-hexadecyldisulfanylhexadecane. SMILES: CCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCC. |  |
| Dihexanoic acid barium salt | Dihexanoic acid barium salt. CAS No. 24557-05-9. Product ID: ACM24557059. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dihexanoic acid magnesium salt | Dihexanoic acid magnesium salt. CAS No. 53833-11-7. Product ID: ACM53833117-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| dihexoxy-sulfanyl-sulfanylidene-λ5-phosphane | dihexoxy-sulfanyl-sulfanylidene-λ5-phosphane. CAS No. 78-64-8. Molecular formula: C12H27O2PS2. Mole weight: 298.445. | |
| Dihexylamine | Dihexylamine. Alternative Names: 1-Hexanamine, N-hexyl-. CAS No. 143-16-8. Product ID: ACM143168. Molecular formula: C12H27N. Mole weight: 185.35. Alfa Chemistry - ISO 9001:32057 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: Typically in stock: 25g, 100g. Mole weight: 284.4. MP/BP: B.P. 168/0.6 mm. Order No: FR-0135. |  Frinton Laboratories |
| 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. Alternative Names: Phthalic Acid Dihexyl Ester. CAS No. 84-75-3. Molecular formula: C20H30O4. Mole weight: 334.46. Purity: 98%. IUPAC Name: dihexyl benzene-1,2-dicarboxylate. SMILES: CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC. InChI: 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. | |
| Dihexyl Phthalate | Oily liquid, d20 1.01. CAS No. 84-75-3. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 334.46. MP/BP: B.P. 185-188/0.5 mm. Order No: FR-0229. | Frinton Laboratories |
| Dihexyl sodium sulfosuccinate | Dihexyl sodium sulfosuccinate. Alternative Names: Sodium dihexyl sulfosuccinate. CAS No. 3006-15-3. Purity: 80% in H2O. Product ID: ACM3006153. Molecular formula: C16H29NaO7S. Mole weight: 388.5. IUPAC Name: Sodium;1,4-dihexoxy-1,4-dioxobutane-2-sulfonate. Canonical SMILES: CCCCCCOC(=O)CC(C(=O)OCCCCCC)S(=O)(=O)[O-].[Na+]. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dihexyl sulfosuccinate sodium salt solution | Dihexyl sulfosuccinate sodium salt solution (CAS# 3006-15-3 ) is a useful research chemical. Alternative Names: sodium;1,4-dihexoxy-1,4-dioxobutane-2-sulfonate. CAS No. 3006-15-3. Molecular formula: C16H29NaO7S. Mole weight: 388.45. | |
| Diholmium dioxide sulphide | Diholmium dioxide sulphide. CAS No. 12162-58-2. Product ID: ACM12162582. Mole weight: 393.92444. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Diholmium tritungsten dodecaoxide | Diholmium tritungsten dodecaoxide. CAS No. 15513-74-3. Product ID: ACM15513743. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dihomo-γ-linolenic acid | Dihomo-γ-linolenic acid. Alternative Names: (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid. CAS No. 1783-84-2. Molecular formula: C20H34O2. Mole weight: 306.48. Purity: 98%. SMILES: CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)O. InChI: InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13H,2-5,8,11,14-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-. | |
| Dihomo-γ-linolenic acid | Dihomo-γ-linolenic acid. Alternative Names: cis-8,11,14-Eicosatrienoic Acid. CAS No. 1783-84-2. Purity: >98.0%. Product ID: FFC-AR-1783842. Molecular formula: C20H34O2. Mole weight: 306.48. IUPAC Name: (8Z,11Z,14Z)-icosa-8,11,14-trienoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DIHOMO-GAMMA-LINOLENIC ACID ETHYL ESTER | DIHOMO-GAMMA-LINOLENIC ACID ETHYL ESTER. Product ID: ACMA00010813. Molecular formula: C22H38O2. Mole weight: 334.54. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dihomo-γ-Linolenoyl Ethanolamide | Dihomo-γ-Linolenoyl Ethanolamide, an endocannabinoid, is a cannabinoid (CB) receptor agonist with Kis of 857 nM and 598 nM for human recombinant CB1 and CB2 receptors, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 150314-34-4. Pack Sizes: 5 mg (71.52 mM * 200 μL in Ethanol); 10 mg (71.52 mM * 400 μL in Ethanol). Product ID: HY-113070. |  |
| Dihydralazine impurity 3 | Dihydralazine impurity 3. Uses: For analytical and research use. Alternative Names: 4-hydrazinylphthalazin-1-amine. CAS No. 649765-80-0. Molecular formula: C8H9N5. Mole weight: 175.19. Catalog: APB649765800. |  |
| Dihydralazine sulfate dihydrate | Dihydralazine sulfate dihydrate. Product ID: ACMA00004981. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dihydrazine Sulfate | Dihydrazine Sulfate. Alternative Names: Dihydrazinium sulfate; EINECS 236-688-6; Dihydrazinium sulphate; Hydrazine,sulfate (2:1); Dihydrazine sulfate. CAS No. 13464-80-7. Purity: 96%. Product ID: ACM13464807. Molecular formula: H4N2. Mole weight: 162.1688. IUPAC Name: hydrazine; sulfuric acid. ECNumber: 236-688-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | Dihydrexidine hydrochloride. Alternative Names: Dihydrexidine hydrochloride;(+/-)-trans-10,11-Dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine hydrochloride. CAS No. 123039-93-0. Purity: >99 %. Product ID: ACM123039930. Molecular formula: C17H17NO2.HCl. Mole weight: 303.78. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dihydrexidine hydrochloride | Dihydrexidine hydrochloride (DAR-0100 hydrochloride) is a high potent, selective and full efficacy D1-like dopamine receptor (D1/D5) agonist, with an IC50 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. Category: Signaling pathways. Alternative Names: DAR-0100 hydrochloride. CAS No. 137417-08-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101299B. | |
| Dihydro-1,4,5,8-tetrahydroxyanthraquinone | Dihydro-1,4,5,8-tetrahydroxyanthraquinone. Uses: For analytical and research use. CAS No. 28932-22-1. Molecular formula: C14H10O6. Mole weight: 274.23. Catalog: APB28932221. | |
| Dihydro-2,4(1H,3H)-pyrimidinedione | White crystalline powder, 97%. Synonym: 5,6-Dihydrouracil. CAS No. 504-07-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 114.1. MP/BP: M.P. 277-279. Order No: FR-0140. | Frinton Laboratories |
| DIHYDRO-2,4,6-TRIMETHYL-1,3,5(4H)DITHIAZINE | DIHYDRO-2,4,6-TRIMETHYL-1,3,5(4H)DITHIAZINE. Alternative Names: DIHYDRO-2,4,6-TRIMETHYL-1,3,5(4H)DITHIAZINE; FEMA 4018; THIALDINE; 1,3,5-Dithiazine, perhydro-2,4,6-trimethyl; 2,4,6-trimethyl-1,3,5-dithiazine (thialdine); 2,4,6-trimethyldihydro-1,3,5-dithiazine (thialdine); 2,4,6-trimethylperhydro-1,3,5-dithiazine; 3,5-Dithi. CAS No. 638-17-5. Molecular formula: C6H13NS2. Mole weight: 163.3. | |
| 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-(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-5,5-dimethyl-2H-thiopyran-3(4H)-one-1,1-dioxide | Dihydro-5,5-dimethyl-2H-thiopyran-3(4H)-one-1,1-dioxide. Alternative Names: 1049093-43-7, SureCN4971863, AKOS015950429, RP08898, FT-0685952, 5,5-dimethyl-1$l^{6}-thiane-1,1,3-trione, Dihydro-5,5-dimethyl-2H-thiopyran-3(4H)-one-1,1-dioxide. CAS No. 1049093-43-7. Purity: 96%. Product ID: ACM1049093437. Molecular formula: C7H12O3S. Mole weight: 176.24. IUPAC Name: 5,5-dimethyl-1,1-dioxothian-3-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dihydro-6-methyl-2,4(1H,3H)-pyrimidinedione | White crystalline powder. Synonym: 5,6-Dihydro-6-methyluracil. CAS No. 2434-49-3. Pack Sizes: Typically in stock: 5g. Mole weight: 128.13. MP/BP: M.P. 217-218. Order No: FR-0139. | Frinton Laboratories |
| Dihydroabietic acid methyl ester | Dihydroabietic acid methyl ester. Alternative Names: DIHYDROABIETIC ACID METHYL ESTER; METHYL ABIETATE (HYDROGENATED); METHYL DIHYDROABIETATE; (1R,10aα)-1β,4aβ-Dimethyl-7-(1-methylethyl)tetradecahydrophenanthrene-1α-carboxylic acid methyl ester. CAS No. 30968-45-7. Molecular formula: C21H34O2. Mole weight: 318.49. | |
| Dihydroabikoviromycin | It is produced by the strain of Streptomyces olivaceus, Str. reticuli. Alternative Names: 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 is a volatile sesquiterpenoid isolated from tea, coffee and tobacco. Dihydroactinidiolide is formed by thermal degradation of β-carotene. Alternative Names: 4,4,7a-Trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one; (2,6,6-Trimethyl-2-hydroxycyclohexylidene)acetic acid lactone. Grades: 98.0%. CAS No. 17092-92-1. Molecular formula: C11H16O2. Mole weight: 180.247. | |
| 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. Alternative Names: 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. Grades: 97.5%. CAS No. 87480-84-0. Molecular formula: C29H44O10. Mole weight: 552.7. | |
| Dihydro-α-terpineol | Dihydro-α-terpineol, a flavoring ingredient with a citrus-like smell, is used as a bronchodilator for the treatment of asthma, bronchitis, and other respiratory diseases. It is also a useful deodorant, food additive, and analgesic agent. Alternative Names: Cyclohexanemethanol, α,α,4-trimethyl-; α,α,4-Trimethyl-cyclohexanemethanol; p-Menthan-8-ol; 8-p-Menthanol. Grades: 98%. CAS No. 498-81-7. Molecular formula: C10H20O. Mole weight: 156.26. | |
| Dihydroalpinumisoflavone | Dihydroalpinumisoflavone is a flavonoid derivative isolated from the herbs of Erythrina arborescens. Uses: Antibacterial. Alternative Names: 5-Hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one. Grades: 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. |  |
| Dihydroartemisinin | Dihydroartemisinin is an anti-malarial agent. It is a metabolite of Artemisinin. Alternative Names: 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol, decahydro-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,10S,12R,12aR)-; (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; 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol, decahydro-3,6,9-trimethyl-, [3R-(3α,5aβ,6β,8aβ,9α,10α,12β,12aR*)]-; Alaxin; Artemisinin deriv. DHA; Artenimol; CID 3000518; Cotecxin; Cotexin; DHA; DHQHS 2; Dihydroartemisinine; Dihydroqinghaosu; Dynamax; HC 101C; Salaxin; Santecxin; β-Dihydroartemisinin. Grades: ≥95%. CAS No. 71939-50-9. Molecular formula: C15H24O5. Mole weight: 284.35. | |
| 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 an orally active metabolite of rtemisinin (HY-B0094) and antimalarial agent. Dihydroartemisinin induces Autophagy by inhibiting NF-κB activation. Dihydroartemisinin promotes ROS accumulation. Dihydroartemisinin exhibits anticancer activity in esophageal cancer cells. Dihydroartemisinin shows schistosomicidal activity against juvenile and adult worms of Schistosoma japonicum, reduces worm burden, and displays antiparasitic activity. Dihydroartemisinin can be used in research related to multiple myeloma, promyelocytic leukemia, esophageal cancer, and Schistosoma japonicum infection[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dihydroqinghaosu; β-Dihydroartemisinin; Artenimol. CAS No. 71939-50-9. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. 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-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 |
| 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. |  |
| 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 |
| Dihydroavenanthramide D | Dihydroavenanthramide D is a natural alkaloid that exerts antihistamine, antioxidant, anti-irritation, anti-inflammatory, and anti-erythema effects. It has a good effect on relieving itching, irritation, and redness of sensitive skin. It is suitable for anti-inflammation and anti-sensitivity, soothing repair, antibacterial, oil control acne, enhanced skin immunity, and other products. Dihydroavenanthramide D can effectively inhibit pruritus, contact dermatitis, and neurodermatitis, and effectively reduce erythema. Alternative Names: 2-[[3-(4-Hydroxyphenyl)-1-oxopropyl]amino]benzoic acid; Hydroxyphenyl propamidobenzoic acid; Symcalmin. Grades: 98%. CAS No. 697235-49-7. Molecular formula: C16H15NO4. Mole weight: 285.29. | |
| Dihydro-Axitinib | Dihydro-Axitinib is an impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Grades: > 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, isolated from the tubers of Corydalis decumbens (Thunb.) Pers, was identified that displayed improved in vivo efficacy in terms of counteracting increased adiposity, tissue triglyceride accumulation, and insulin resistance in high-fat-fed rodents. It is also a potential therapeutic reagent for type 2 diabetes treatment. Uses: Anti-tumor. Alternative Names: 5,8-Dihydro-9,10-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine; 9,10-Dimethoxy-2,3-(methylenedioxy)-13,13a-didehydroberbine; Dihydroumbellatine; 9,10-DiMethoxy-6,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinoline; Dihydroumbellatine. Grades: >98%. CAS No. 483-15-8. Molecular formula: C20H19NO4. Mole weight: 337.36. | |
| 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 |
| 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. Category: Signaling pathways. CAS No. 483-15-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N1934. | |
| 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 IC50s of 0.19 and 0.37 μM, respectively. Antidepressant-like activities[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DHβE hydrobromide. CAS No. 29734-68-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-107670. | |
| 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. Alternative Names: (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. Grades: ≥98% by HPLC. CAS No. 29734-68-7. Molecular formula: C16H21NO3.HBr. Mole weight: 356.26. | |
| Dihydro beyerol | Dihydro beyerol. Alternative Names: 17-Norkaurane-3,18-diol, 13-(hydroxymethyl)-, (3α,4α,8β,13β)-; 17-Norkaurane-3,18-diol, 13-(hydroxymethyl)-, (3alpha,4alpha,8beta,13beta)-. CAS No. 82053-71-2. Molecular formula: C20H34O3. Mole weight: 322.48. | |
| Dihydrobisdechlorogeodin | It is produced by the strain of Chrysosporium sp. FO-4712 and it can be used as a herbicide. Alternative Names: Dihydro-bisdechlorogeodin. Molecular formula: C17H16O7. Mole weight: 332.30. | |
| dihydrobunolol dehydrogenase | Also acts, more slowly, with NAD+. Group: Enzymes. Synonyms: bunolol reductase. Enzyme Commission Number: EC 1.1.1.160. CAS No. 62213-61-0. 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-0064; dihydrobunolol dehydrogenase; EC 1.1.1.160; 62213-61-0; bunolol reductase. Cat No: EXWM-0064. | |
| Dihydrocaffeic acid | Dihydrocaffeic acid is a microbial metabolite of flavonoids. Dihydrocaffeic acid scavenges intracellular ROS and increases nitric oxide synthase activity. Dihydrocaffeic acid reduces phosphorylation of MAPK p38 and prevent UVB-induced skin damage. Dihydrocaffeic acid has antioxidant, anti-inflammatory and anti-cartilage degradation activities[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3,4-Dihydroxy-benzenepropanoic acid. CAS No. 1078-61-1. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-N2406. | |
| Dihydrocaffeic acid | Dihydrocaffeic acid is a phenylpropanoid with antioxidant potential and anti-inflammatory activity. Alternative Names: 3,4-Dihydroxy-benzenepropanoic acid; Hydrocaffeic acid. Grades: 98%. CAS No. 1078-61-1. Molecular formula: C9H10O4. Mole weight: 182.17. | |
| Dihydrocaffeic Acid | Dihydrocaffeic Acid is a natural product containing a catechol group with an α, β-unsaturated carboxylic acid chain. Dihydrocaffeic Acid has been shown to have hepatoprotective activity. Dihydrocaffeic Acid is a metabolite of Caffeic Acid with potent antioxidant properties. Group: Biochemicals. Alternative Names: 3,4-Dihydroxy- β-phenylpropionic Acid; 3, 4-Dihydroxy Benzene propionic Acid; 3,4-Dihydroxyhydrocinnamic Acid; 3, 4-Di hydroxyphenylpropionic Acid; 3- (3, 4-Dihydroxyphenyl) propanoic Acid; 3- (3, 4-Dihydroxyphenyl) propionic Acid; Hydrocaffeic Acid; NSC 407275; NSC 624007; 3, 4-Di hydroxydi hydrocinnamic Acid. Grades: Highly Purified. CAS No. 1078-61-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dihydrocaffeic Acid | Dihydrocaffeic Acid. Alternative Names: 3-Propionic acid. CAS No. 1078-61-1. Purity: 99%. Product ID: FFC1078611. Molecular formula: C9H10O4. Mole weight: 182.17. IUPAC Name: 3-(3,4-Dihydroxyphenyl)propanoic acid. Canonical SMILES: C1=CC(=C(C=C1CCC(=O)O)O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dihydro caffeic acid 3-O-sulfate sodium salt | Dihydro caffeic acid 3-O-sulfate sodium salt. Group: Biochemicals. Alternative Names: 4-Hydroxy-3- (sulfooxy) benzenepropanoic acid sodium salt. Grades: Highly Purified. CAS No. 1187945-70-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C9H8Na2O7S. US Biological Life Sciences. | Worldwide |
| Dihydro Caffeic Acid 3-O-Sulfate Sodium Salt | Dihydro Caffeic Acid 3-O-Sulfate Sodium Salt. Alternative Names: 4-Hydroxy-3-(sulfooxy)benzenepropanoic Acid Sodium Salt. CAS No. 1187945-70-5. Purity: 96%. Product ID: ACM1187945705. Molecular formula: C9H8Na2O7S. Mole weight: 306.20. IUPAC Name: disodium;3-(4-hydroxy-3-sulfonatooxyphenyl)propanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
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