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| Product | Description | |
|---|---|---|
| Digoxigenin-11-UTP | Digoxigenin-11-UTP has been used to label RNA probes. Synonyms: Digoxigenin-X-5-aminoallyl-uridine-5'-triphosphate; Dig-11-utp. Molecular formula: C43H65N4O22P3. Mole weight: 1082.92. |  |
| Digoxigenin bis-digitoxiside | Digoxigenin bis-digitoxiside is a metabolite of Digoxin, which is a heart medication. Study indicates that digoxin acts as an inhibitor of HIF-1α synthesis, reduces protein levels and thus suppresses tumor growth in mice. Synonyms: Digoxigenin bisdigitoxoside. Grade: 98%. CAS No. 5297-5-2. Molecular formula: C35H54O11. Mole weight: 650.8. | |
| Digoxigenin Bisdigitoxoside | A metabolite of Digoxin (Dx). Group: Biochemicals. Alternative Names: (3 β,5 β,12 β)-3-[[2,6-Dideoxy-4-O-(2,6-dideoxy- β-D-ribo-hexopyranosyl)- β-D-ribo-hexopyranosyl]oxy]-12,14-dihydroxycard-20(22)-enolide; Digoxigenin Didigitoxoside; Bisdigoxigenin; Digoxigenin Bisdigitoxide. Grades: Highly Purified. CAS No. 5297-5-2. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Digoxigenin hydrate | Digoxigenin hydrate is a steroid probe to detect different viruses in many molecular biology applications. Synonyms: (3β,5β,12β)-3,12,14-Trihydroxycard-20(22)-enolide hydrate (1:1); Card-20(22)-enolide, 3,12,14-trihydroxy-, (3β,5β,12β)-, hydrate (1:1); 3β,12β,14-Trihydroxy-5β,20(22)-cardenolide hydrate; 3β,12β,14β,21-Tetrahydroxy-20(22)-norcholenic acid lactone hydrate; 5β,20(22)-Cardenolide-3β,12β,14-triol hydrate. CAS No. 207226-38-8. Molecular formula: C23H36O6. Mole weight: 408.53. | |
| Digoxigenin maleimide | Digoxigenin is conjugated to a macrobiomolecule (e.g., proteins, nucleic acids, etc) to be detected. Anti-digoxigenin antibodies are labeled with fluorescent dyes or enzymes, directly or secondarily, for visualization and detection. Digoxigenin maleimide readily reacts with thiol group under mild conditions, attaching the digoxigenin moiety to proteins or thiol-substituted oligonucleotides. Molecular formula: C31H42N2O8. Mole weight: 570.68. | |
| Digoxigenin mono-digitoside | A metabolite of Digoxin. Synonyms: (3β,5β,12β)-3-[(2,6-Dideoxy-β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycard-20(22)-enolide. Grade: > 95%. CAS No. 5352-63-6. Molecular formula: C29H44O8. Mole weight: 520.67. | |
| Digoxigenin Monodigitoxoside | A metabolite of Digoxin (Dx). Group: Biochemicals. Alternative Names: (3 β,5 β,12 β)-3-[(2,6-Dideoxy- β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycard-20(22)-enolide; Digoxigenin 3-Monodigitoxide; Digoxigenin Monodigitoxide. Grades: Highly Purified. CAS No. 5352-63-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Digoxigenin NHS ester | Digoxigenin NHS ester is an activated ester which readily reacts with amino groups under mild conditions, attaching the digoxigenin (HY-B1025) moiety to proteins or amino-. Digoxigenin NHS ester can be used to label proteins and oligonucleotides [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 129273-26-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-155500. |  |
| Digoxigenin NHS-ester | Digoxigenin NHS-ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 129273-26-3. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Digoxigenin NHS-ester | Digoxigenin NHS-ester is a digoxin cross-linking reagent. Synonyms: (3β,5β,12β)-3-[2-[[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]amino]-2-oxoethoxy]-12,14-dihydroxycard-20(22)-enolide; DIG NHS; ε-(Digoxigenin-3-O-acetamido)caproic acid N-hydroxysuccinimide ester; Digoxigenin-3-O-methylcarbonyl-ε-aminocaproic acid-N-hydroxysuccinimide ester. Grade: 96%. CAS No. 129273-26-3. Molecular formula: C35H50N2O10. Mole weight: 658.78. | |
| Digoxigenin-tetra-digitoxoside | Digoxigenin-tetra-digitoxoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIGOXIGENIN-TETRA-DIGITOXOSIDE;DIGOXIGENIN-TETRA-DIGITOXOSIDE(RG). Product Category: Heterocyclic Organic Compound. CAS No. 31539-05-6. Molecular formula: C47H74O17. Product ID: ACM31539056. Alfa Chemistry ISO 9001:2015 Certified. Categories: Digoxoside. |  |
| Digoxigenin Tetradigitoxoside | Digoxigenin Tetradigitoxoside is an esteemed bioactive steroid glycoside, showcasing its indispensability in the research of cardiovascular disorders encompassing congestive heart failure and arrhythmias. Grade: > 95%. CAS No. 31539-05-6. Molecular formula: C47H74O17. Mole weight: 911.1. | |
| Digoxigenin Tetradigitoxoside | Digoxigenin Tetradigitoxoside. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31539-05-6. Molecular formula: C47H74O17. Mole weight: 911.08. Catalog: APS31539056. Format: Neat. |  |
| Digoxin | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C41H64O14. CAS No. 20830-75-5. Prepack ID 24736068-1g. Molecular Weight 780.94. See USA prepack pricing. |  |
| Digoxin ((3b,5b,12b)-3-[(O-2,6-Dideoxy-b-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxyl]-12,14-dihydroxycard-20(22)-enolide, Digacin, Dilanacin, Lanicor) | Cardiotonic. Group: Biochemicals. Alternative Names: (Digacin, Dilanacin, Lanicor, Lanoxin, (3b,5b,12b)-3-[(O-2,6-Dideoxy-b-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxyl]-12,14-dihydroxycard-20(22)-enolide). Grades: Highly Purified. CAS No. 20830-75-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Digoxin-4'''-O-tetra-O-acetyl β-D-Glucopyranoside | Digoxin-4'''-O-tetra-O-acetyl β-D-Glucopyranoside is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is a digoxin (Dx) impurity. Synonyms: (3β,5β,12β)-12,14-dihydroxy-3-[(O-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-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]-card-20(22)-enolide; Card-20(22)-enolide, 12,14-dihydroxy-3-[(O-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-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]-, (3β,5β,12β)-. Grade: ≥95%. CAS No. 1469804-92-9. Molecular formula: C55H82O23. Mole weight: 1111.22. | |
| Digoxin (BSA) | Digoxin is a drug originally derived from the foxglove plant, Digitalis lanata. Digoxin is used primarily to improve the pumping ability of the heart in congestive heart failure (CHF). It is also used to help normalize some dysrhythmias (abnormal types of heartbeat). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Digoxin-d3 | Digoxin-d3. Group: Biochemicals. Alternative Names: (3b,5b,12b)-3-[(O-2,6-Dideoxy-b-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxyl]-12,14-dihydroxycard-20(22)-enolide-d3; Digacin-d3; Dilanacin-d3; Lanicor-d3. Grades: Highly Purified. CAS No. 127299-95-0. Pack Sizes: 2.5mg. Molecular Formula: C41H61D3O14, Molecular Weight: 783.96. US Biological Life Sciences. | Worldwide |
| Digoxin-[d3] | Digoxin-[d3] is a labelled Digoxin. Digoxin is a medication used for the treatment of heart failure, atrial fibrillation and other heart conditions. Synonyms: (3β,5β,12β)-3-[(O-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)oxyl]-12,14-dihydroxycard-20(22)-enolide-d3. Grade: >95%; 98% atom D. CAS No. 127299-95-0. Molecular formula: C41H61O14D3. Mole weight: 783.98. | |
| Digoxin EP Impurity E | Digoxin EP Impurity E is an impurity of Digoxin, which is a heart medication. Study indicates that digoxin acts as an inhibitor of HIF-1α synthesis, reduces protein levels and thus suppresses tumor growth in mice. Synonyms: 4-((3S,5R,8R,9S,10S,12R,13S,14S,16S,17R)-3-(((2R,4S,5S,6R)-5-(((2S,4S,5S,6R)-5-(((2S,4S,5S,6R)-4,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-12,14,16-trihydroxy-10,13-dimethylhexen-17-yl)furan-2(5H)-one; Diginatin. Grade: 98%. CAS No. 52589-12-5. Molecular formula: C41H64O15. Mole weight: 796.94. | |
| Digoxin Impurity 1 | Digoxin Impurity 1 is an impurity of Digoxin, which is a heart medication. Study indicates that digoxin acts as an inhibitor of HIF-1α synthesis, reduces protein levels and thus suppresses tumor growth in mice. Molecular formula: C43H68O14. Mole weight: 808.99. | |
| Digoxin Impurity 2 | Digoxin Impurity 2 is an impurity of Digoxin, which is a heart medication. Study indicates that digoxin acts as an inhibitor of HIF-1α synthesis, reduces protein levels and thus suppresses tumor growth in mice. Molecular formula: C47H76O20. Mole weight: 961.09. | |
| 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 adipate | Diheptyl adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: diheptyl adipate;Adipic acid diheptyl ester;Einecs 238-748-7;Hexanedioic acid, 1,6-diheptyl ester;Hexanedioic acid, diheptyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 14697-48-4. Molecular formula: C20H38O4. Mole weight: 342.51332. Product ID: ACM14697484. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diheptyl maleate | Diheptyl maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diheptyl maleate, EINECS 250-884-9, CID6432874, 31983-42-3. Product Category: Heterocyclic Organic Compound. CAS No. 31983-42-3. Molecular formula: C18H32O4. Mole weight: 312.44428. Purity: 0.96. IUPACName: diheptyl (Z)-but-2-enedioate. Canonical SMILES: CCCCCCCOC(=O)C=CC(=O)OCCCCCCC. Density: 0.957 g/cm³. ECNumber: 250-884-9. Product ID: ACM31983423. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diheptyl,N-nonyl adipate | Diheptyl,N-nonyl adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexanedioicacid,di-c7-9-branchedandlinearalkylesters;SANTICIZER(R) 97;DI(N-HEPTYL, N-NONYL) ADIPATE;HEPTYLNONYL ADIPATE;ADIPIC ACID HEPTYLNONYL ESTER;SANTICIZER97;DI(C7-9-ALKYL)ADIPATE;Hexandisure, Di-C7-9-verzweigte und lineare Alkylester. Product Category: Polymer/Macromolecule. CAS No. 68515-75-3. Molecular formula: C22H42O4. Mole weight: 370. Purity: 0.96. IUPACName: 1-O-(2,3-dimethylpentyl) 7-O-(2-ethylpentyl) heptanedioate. Canonical SMILES: CCCCCCCCCOC(=O)CCCCC(=O)OCCCCCCC. Density: 0.920 (25°C). Product ID: ACM68515753. Alfa Chemistry ISO 9001:2015 Certified. Categories: heptyl nonyl adipate. | |
| Diheptyl phthalate | Diheptyl phthalate is a class of phthalates consisting of two heptyl (C7) chains attached to a phthalic acid backbone. This compound is commonly used as a plasticizer in various polymer materials such as PVC to increase flexibility and durability. It can also be used as a lubricant, solvent or additive in various industrial applications such as coatings, adhesives and sealants. However, Diheptyl phthalate has been identified as an environmental pollutant and health hazard due to its potential for endocrine disruption and toxicity. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3648-21-3. Pack Sizes: 5 g; 10 g. Product ID: HY-W011103. | |
| 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 |
| Diheptyl Phthalate | Diheptyl phthalate appears as odorless white liquid. May float or sink in water. (USCG, 1999);ODOURLESS COLOURLESS LIQUID. Group: Polymers. Product ID: diheptyl benzene-1,2-dicarboxylate. Molecular formula: 362.5g/mol. Mole weight: C22H34O4;C22H34O4. CCCCCCCOC (=O)C1=CC=CC=C1C (=O)OCCCCCCC. 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. JQCXWCOOWVGKMT-UHFFFAOYSA-N. |  |
| Diheptyl succinate | Diheptyl succinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diheptyl succinate, CID85155, EINECS 239-996-9, 15872-89-6. Product Category: Heterocyclic Organic Compound. CAS No. 15872-89-6. Molecular formula: C18H34O4. Mole weight: 314.46 g/mol. Purity: 0.96. IUPACName: diheptyl butanedioate. Canonical SMILES: CCCCCCCOC(=O)CCC(=O)OCCCCCCC. Density: 0.945g/cm³. ECNumber: 239-996-9. Product ID: ACM15872896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 ( 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: 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 | 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: 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-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 phthalate-3,4,5,6-d4 | analytical standard. Group: Chemical class. | |
| 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. 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. | |
| 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. | |
| 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-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 |
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