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| Product | Description | |
|---|---|---|
| Digoxin Impurity G (Neodigoxin) | Digoxin Impurity. Synonyms: neo-Digoxin. Grade: >95%. CAS No. 55576-67-5. Molecular formula: C41H64O14. Mole weight: 780.96. |  |
| Digoxin Impurity I | Digoxin derivative. Uses: Anti-arrhythmia agents. Synonyms: (3β,5β,12β)-3-[(O-3-O-Acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycard-20(22)-enolide; Digoxin, 3'''-acetate; 3'''-Acetyldigoxin; Desglucolanatoside C; Digoxin, α-acetate; Digoxin, α-acetyl-; Lanatilin; α-Acetyldigoxin. Grade: >95%. CAS No. 5511-98-8. Molecular formula: C43H66O15. Mole weight: 822.98. | |
| Digoxin Impurity J | Digoxin derivative. Uses: Anti-arrhythmia agents. Synonyms: Digoxigenin Tridigitoxoside-b-acetate; 16-Acetyldigoxin; Novodigal; (3β,5β,12β)-3-[(O-4-O-Acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycard-20(22)-enolide; Digoxin, 4'''-acetate; 16'-Acetyldigoxin; 4'''-Acetyldigoxin; Digoxigenin tridigitoxoside-β-acetate; β-Acetodigoxin; β-Acetyldigoxin. Grade: >95%. CAS No. 5355-48-6. Molecular formula: C43H66O15. Mole weight: 822.98. | |
| Digoxin NHS Ester | Digoxin NHS Ester, a chemical compound widely employed in the biomedical industry for protein labeling or modification, is actually a modified form of the familiar drug digoxin with the remarkable capacity to identify and quantify biological targets, including such notable entities as antibodies and receptors. It is often relied on in research pertaining to cancer and cardiovascular disease. Grade: >95% by HPLC. Molecular formula: C35H50N2O10. Mole weight: 658.79. | |
| Digoxin O-Tetra-acetate | Digoxin O-Tetra-acetate is an intermediate used in the synthesis of Digoxigenin NHS-ester, which is a digoxin cross-linking reagent. Synonyms: (3β,5β,12β)-12-Acetoxy-3-{[3,4-di-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl]oxy}-14-hydroxycard-20(22)-enolide; Card-20(22)-enolide, 12-(acetyloxy)-3-[[O-3,4-di-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-O-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl]oxy]-14-hydroxy-, (3β,5β,12β)-. CAS No. 67467-55-4. Molecular formula: C51H74O19. Mole weight: 991.12. | |
| diguanidinobutanase | Other diguanidinoalkanes with 3 to 10 methylene groups can also act, but more slowly. Group: Enzymes. Enzyme Commission Number: EC 3.5.3.20. CAS No. 125268-65-7. 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-4522; diguanidinobutanase; EC 3.5.3.20; 125268-65-7. Cat No: EXWM-4522. |  |
| diguanylate cyclase | A GGDEF-domain-containing protein that requires Mg2+ or Mn2+ for activity. The enzyme can be activated by BeF3, a phosphoryl mimic, which results in dimerization. Dimerization is required but is not sufficient for diguanylate-cyclase activity. Cyclic di-3',5'-guanylate is an intracellular signalling molecule that controls motility and adhesion in bacterial cells. It was first identified as having a positive allosteric effect on EC 2.4.1.12, cellulose synthase (UDP-forming). Group: Enzymes. Synonyms: DGC; PleD. Enzyme Commission Number: EC 2.7.7.65. CAS No. 146316-82-7. 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-3276; diguanylate cyclase; EC 2.7.7.65; 146316-82-7; DGC; PleD. Cat No: EXWM-3276. | |
| Diguanylate Cyclase from Agrobacterium vitis, recombinant | The diguanylate cyclase from Agrobacterium vitis has been engineered to remove phosphodiesterase activity, allowing for production of cyclic-diGMP from guanosine triphosphate (GTP) without the production of 5'-phosphoguanylyl-(3',5')-guanosine (pGpG). Applications: Useful for producing cyclic-digmp from gtp without production of pgpgcompletely lacks unwanted phosphodiesterase activityno product inhibition even at high concentrations of gtpremains active while immobilized to solid resin and retain enzymatic activity after several months of storagecan be used to synthesize radiolabeled cyclic digmp from radiolabeled gtp. Group: Enzymes. Synonyms: DGC; PleD; EC 2.7.7.65; 146316-82-7; Engineered Diguanylate Cyclase. Enzyme Commission Number: EC 2.7.7.65. CAS No. 146316-82-7. Purity: >99% based on SDS-PAGE analysis with coomassie blue. Mole weight: 56 kDa. Activity: 7.5 nmol min-1. Storage: at -80 °C; Multiple freeze/thaw cycles are not recommended. Form: Liquid. Source: E. coli. Species: Agrobacterium vitis. Diguanylate cyclase; DGC; PleD; EC 2.7.7.65; 146316-82-7; Engineered Diguanylate Cyclase. Cat No: NATE-1692. | |
| Diheptyl Phthalate | Diheptyl phthalate appears as odorless white liquid. May float or sink in water. (USCG, 1999);ODOURLESS COLOURLESS LIQUID. Molecular formula: C22H34O4;C22H34O4. Mole weight: 362.5g/mol. IUPAC Name: diheptyl benzene-1,2-dicarboxylate. SMILES: CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC. InChI: InChI=1S/C22H34O4/c1-3-5-7-9-13-17-25-21(23)19-15-11-12-16-20(19)22(24)26-18-14-10-8-6-4-2/h11-12,15-16H,3-10,13-14,17-18H2,1-2H3. |  |
| Diheptyl Phthalate | Liquid, d20 0.99, 99%. CAS No. 3648-21-3. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 362.51. MP/BP: B.P. 214-215/1 mm. Order No: FR-0906. |  Frinton Laboratories |
| Diheteropeptin | Diheteropeptin is produced by the strain of Diheterospora chlamydospora Q58044. It has similar activity to T ransforming growth factor-β, and inhibits the ability of Histone Deacet ylase. Molecular formula: C28H42N4O6. Mole weight: 530.65. | |
| 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 (Kd=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. Category: 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 in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 1 g. Product ID: HY-16969. |  |
| 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. | |
| 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 | 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 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 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. | |
| 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 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. | |
| 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 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 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 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 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. | |
| 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. | |
| 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-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-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-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 |
| 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. | |
| 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. | |
| 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. | |
| 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 |
| 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 |
| 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 |
| 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. 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. 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 beyerol | Dihydro beyerol. Synonyms: 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. | |
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