A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| diABZI STING agonist-1 trihydrochloride | diABZI STING agonist-1 (trihydrochloride) is a selective stimulator of interferon genes (STING) receptor agonist, with EC50s of 130, 186 nM for human and mouse, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 2138299-34-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112921B. |  |
| diABZI-V/C-DBCO | diABZI-V/C-DBCO is a STING agonist with an EC50 of 1.47 nM. diABZI-V/C-DBCO activates the STING pathway, induces the production of IFN-I, and stimulates the secretion of IFN-β. diABZI-V/C-DBCO serves as a substrate for cathepsin B, and releases active diABZI-amine via cathepsin B-mediated cleavage. In an orthotopic mouse model of breast cancer, diABZI-V/C-DBCO increases serum IFN-β levels and the frequency of granzyme B+ CD8+ T cells. diABZI-V/C-DBCO is applicable to research related to triple-negative breast cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3035557-60-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-162874. | |
| Diacenaphtho[1,2-b:1',2'-d]thiophene | Diacenaphtho[1,2-b:1',2'-d]thiophene. Alternative Names: 1,8-DINAPHTHYLENETHIOPHENE;DIACENAPHTHO[1,2-B:1',2'-D]THIOPHENE;DIACENAPHTHYLENO[1,2-B:1',2'-D]THIOPHENE;2,3:4,5-Di(1,8-naphthylene)thiophene;Nsc4725. CAS No. 203-42-9. Purity: 96%. Product ID: ACM203429. Molecular formula: C24H12S. Mole weight: 332.42. IUPAC Name: 203-42-9. Canonical SMILES: C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC5=C4C6=CC=CC7=C6C5=CC=C7. ECNumber: 205-904-0. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Diacerein | A diacetyl derivative of Rhein. Demonstrates anti-arthritic activity without inhibiting prostaglandin synthesis. Antiarthritic. Group: Biochemicals. Alternative Names: 4,5-Bis(acetyloxy)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic Acid; 4,5-Diacetoxyanthraquinone-2-carboxylic Acid; 4,5-Diacetylrhein; Artrodar; DAR; Diacerhein; Diacetylrhein; Fisiodar; SF 277. Grades: Highly Purified. CAS No. 13739-02-1. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Diacerein | Diacerin is an inhibitor of pro-inflammatory cytokine Interleukin-1B (IL-1B) production, prescribed for osteoarthritis and chronic inflammatory arthritis. Uses: Treatment of osteoarthritis. Alternative Names: Artrodar; Fisiodar; SF-277; Verboril; 4,5-Bis(acetyloxy)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic Acid. Grades: 98%. CAS No. 13739-02-1. Molecular formula: C19H12O8. Mole weight: 368.29. |  |
| Diacerein-13C6 | A diacetyl derivative of Rhein. Demonstrates anti-arthritic activity without inhibiting prostaglandin synthesis. Antiarthritic. Group: Biochemicals. Alternative Names: 4,5-Bis(acetyloxy)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic Acid-13C6; 4,5-Diacetoxyanthraquinone-2-carboxylic Acid-13C6; 4,5-Diacetylrhein-d5; Artrodar-13C6; DAR-13C6; Diacerhein-13C6; Diacetylrhein-13C6; Fisiodar-13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Diacerein EP Impurity B | Diacerein EP Impurity B. Uses: For analytical and research use. CAS No. 481-72-1. Molecular formula: C15H10O5. Mole weight: 270.24. Catalog: APB481721. |  |
| Diacerein EP Impurity C | Diacerein EP Impurity C. Uses: For analytical and research use. Alternative Names: 4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid. CAS No. 478-43-3. Molecular formula: C15H8O6. Mole weight: 284.03. Catalog: APB478433. | |
| Diacerein EP Impurity D | Diacerein EP Impurity D. Uses: For analytical and research use. Alternative Names: 5-acetoxy-4-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid. CAS No. 875535-35-6. Molecular formula: C17H10O7. Mole weight: 326.04. Catalog: APB875535356. | |
| Diacerein EP Impurity E | Diacerein EP Impurity E. Uses: For analytical and research use. Alternative Names: 4-acetoxy-5-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid. CAS No. 875535-36-7. Molecular formula: C17H10O7. Mole weight: 326.04. Catalog: APB875535367. | |
| Diacerein EP Impurity F | Diacerein EP Impurity F. Uses: For analytical and research use. Alternative Names: (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-((S)-4,5-diacetoxy-2-(acetoxymethyl)-10-oxo-9,10-dihydroanthracen-9-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C35H36O16. Mole weight: 712.65. Catalog: APB05445. | |
| Diacerein EP Impurity G | Diacerein EP Impurity G. Uses: For analytical and research use. Alternative Names: 3-(acetoxymethyl)-10-((2S,3S,4R,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)anthracene-1,8,9-triyl triacetate. CAS No. 64951-96-8. Molecular formula: C37H38O17. Mole weight: 754.69. Catalog: APB64951968. | |
| Diacerein EP Impurity H | Diacerein EP Impurity H. Uses: For analytical and research use. Alternative Names: 3-(acetoxymethyl)-9,10-dioxo-9,10-dihydroanthracene-1,8-diyl diacetate. CAS No. 25395-11-3. Molecular formula: C21H16O8. Mole weight: 396.35. Catalog: APB25395113. | |
| Diacerein Impurity 3 | Diacerein Impurity 3. Uses: For analytical and research use. CAS No. 65175-75-9. Molecular formula: C19H14O7. Mole weight: 354.31. Catalog: APB65175759. | |
| Diacerein Impurity 4 | Diacerein Impurity 4. Uses: For analytical and research use. CAS No. 72049-18-4. Molecular formula: C19H14O7. Mole weight: 354.31. Catalog: APB72049184. | |
| Diacerein Impurity 5 | Diacerein Impurity 5. Uses: For analytical and research use. Molecular formula: C19H14O7. Mole weight: 354.31. Catalog: APB12022. | |
| Diacetamide | White crystals, 97%. CAS No. 625-77-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 101.11. MP/BP: M.P. 79.5-80.5. Order No: FR-2189. |  Frinton Laboratories |
| Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) | Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Uses: Transition metal catalysts. Alternative Names: Ruthenium, bis(acetato-κO,κO')[(1R)-[1,1'-binaphthalene]-2,2'-diylbis[diphenylphosphine-κP]]-, (OC-6-22)-; (OC-6-22)-Bis(acetato-κO,κO')[(1R)-[1,1'-binaphthalene]-2,2'-diylbis[diphenylphosphine-κP]]ruthenium); (R)-Ru(OAc)2(BINAP); Ru(OAc)2[(R)-binap]. Grades: 95%. CAS No. 325146-81-4. Molecular formula: C48H38O4P2Ru. Mole weight: 841.83. | |
| Diacetin | Diacetin. CAS No. 25395-31-7. Pack Sizes: 1 kg. Product ID: CDC10-0515. Molecular formula: C7H12O5. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; Diacetin; CDC10-0515; 25395-31-7; C7H12O5; 246-941-2; 25395-31-7. Purity: 0.99. Color: Clear colorless. EC Number: 246-941-2. Physical State: Liquid. Storage: Inert atmosphere,Room Temperature. Boiling Point: 280 °C. Melting Point: -30 °C. Density: 1.17 g/mL at 25 °C (lit.). |  |
| Diacetin | Diacetin. Grade: FCC Technical. Synonyms: Glycerol Diacetate. CAS: 25395-31-7. Packing: Metal Drums. |  New Jersey NJ |
| Diacetolol-d7 | Diacetolol-d7 is a deuterium labeled Diacetolol. Diacetolol is the major metabolite of Acebutolol. Diacetolol is a β-adrenoceptor blocking and anti-arrhythmic agent[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1346604-19-0. Pack Sizes: 1 mg. Product ID: HY-100635S. | |
| Diacetone acrylamide | Diacetone acrylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2873-97-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H15NO2. US Biological Life Sciences. | Worldwide |
| Diacetone Acrylamide | Diacetone Acrylamide. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Diacetone Acrylamide | Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. Molecular formula: C9H15NO2. Mole weight: 169.22g/mol. IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide. SMILES: CC(=O)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C9H15NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5H,1,6H2,2-4H3,(H,10,12). |  |
| Diacetone Acrylamide (stabilized with MEHQ) | Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. CAS No. 2873-97-4. Molecular formula: C9H15NO2. Mole weight: 169.22g/mol. IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide. SMILES: CC(=O)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C9H15NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5H,1,6H2,2-4H3,(H,10,12). | |
| Diacetone Acrylamide, (stabilized with MEHQ) | Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. CAS No. 2873-97-4. Molecular formula: C9H15NO2. Mole weight: 169.22g/mol. IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide. SMILES: CC(=O)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C9H15NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5H,1,6H2,2-4H3,(H,10,12). | |
| Diacetone Alcohol | Diacetone Alcohol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Diacetone Alcohol | Diacetone Alcohol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | US and Canada |
| Di Acetone Alcohol | Di Acetone Alcohol. Category ALCOHOLS. Pack Sizes Bulk/ Drums |  |
| Diacetonefructose chlorosulfate | Diacetonefructose chlorosulfate. Alternative Names: 2,3:4,5-BIS-O-(1-METHYLETHYLIDENE)-BD-FRUCTOPYRANOSE CHLOROSULFATE;2,3:4,5-bis-o-(1-methylethylidene)-b-d-fructopyranose sulfonyl chloride;Diacetonefructose chlorosulfate;FRUTOPYRANOSE SULFURYL CHLORIDE;2,3:4,5-bis-O-(1-methylethylidene)-b-D-Fructopyran. CAS No. 150609-95-3. Purity: 96%. Product ID: ACM150609953. Molecular formula: C12H19ClO8S. Mole weight: 358.79. IUPAC Name: (3aS,5aR,8aR,8bS)-3a-(chlorosulfonyloxymethyl)-2,2,7,7-tetramethyl-5,5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| diacetone glucose butyrate | diacetone glucose butyrate. Product ID: ACMA00005334. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Diacetoxydimethylsilane | Diacetoxydimethylsilane. CAS No. 2182-66-3. Molecular formula: C6H12O4Si. Mole weight: 176.24 g/mol. Purity: >97%. IUPAC Name: [acetyloxy(dimethyl)silyl] acetate. SMILES: CC(=O)O[Si](C)(C)OC(=O)C. InChI: InChI=1S/C6H12O4Si/c1-5(7)9-11(3,4)10-6(2)8/h1-4H3. | |
| Diacetoxydimethylsilane | Diacetoxydimethylsilane. Uses: For analytical and research use. CAS No. 2182-66-3. Mole weight: 176.24. EC Number: 218-562-2. Catalog: AP2182663. | |
| Diacetyl | Diacetyl. CAS No. 431-03-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Diacetylacyclovir | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C12H15N5O5. CAS No. 75128-73-3. Prepack ID 87554119-1g. Molecular Weight 309.28. See USA prepack pricing. |  |
| Diacetylated monoglycerides | Diacetylated monoglycerides. Synonyms: Diacetylated monoglycerides. CAS No. 8029-92-3. Product ID: PE-0635. Molecular formula: C23H46O4. Mole weight: 386.61. Category: Nonionic Surfactant: Emulsifier, Plasticizer. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0635; Diacetylated monoglycerides; Nonionic Surfactant: Emulsifier, Plasticizer; C23H46O4; 8029-92-3. UNII: 5Z17386USF. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Sustained-release or delayed-release capsules, solutions, sustained-release or delayed-release tablets (including coated tablets, film-coated tablets). Stability and Storage Conditions: This product should be stored in a cool and dry place. Source and Preparation: This product is produced by esterification of fatty acid and acetic acid of glycerin and edible oil. The method is to transesterification of edible oil with glycerol triethylvinegar (triacetin) in the presence of catalyst, and then molecular distillation; Or direct acetylation of edible monoglycerol with acetic anhydride without the use of catalyst or molecular distillation. This product is glycerol monofatty acid ester containing two acetyl groups. Safety: This product is safe and non-toxic, no irritation to the skin. | |
| Diacetylated Monoglycerides | Diacetylated Monoglycerides. | |
| Diacetylcercosporin | It is a minor hydrophobic analogue of cercosporin produced by several species of the fungal genera, cercospora and septoria. It has moderate in vitro activity against leishmania and chloroquine-sensitive strains of plasmodium falciparum. It exhibits antitumor activity. Alternative Names: [S-(R*,R*)]-8,9-bis[2-(acetyloxy)propyl]-5,12-dihydroxy-7,10-dimethoxy-perylo[1,12-def]-1,3-dioxepin-6,11-dione; 2',2''-Diacetylcercosporin. Grades: >95% by HPLC. CAS No. 62574-06-5. Molecular formula: C33H30O12. Mole weight: 618.58. | |
| Diacetylchitobiose deacetylase from Bacillus cereus, Recombinant | Diacetylchitobiose deacetylase is an enzyme from Bacillus cereus that exhibits deacetylase activity to the N-acetyl moiety of the N-acetylglucosamine and the diacetylchitobiose and triacetylchitotriose. Group: Enzymes. Synonyms: N,N'-diacetylchitobiose deacetylase (nonreducing end); EC 3.5.1.-. Enzyme Commission Number: EC 3.5.1.-. Purity: >90% as judged by SDS-PAGE. Diacetylchitobiose deacetylase. Mole weight: 28.3 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacillus cereus. N,N'-diacetylchitobiose deacetylase (nonreducing end); EC 3.5.1.-. Cat No: NATE-1542. |  |
| Diacetyllauroyl Glycerol (so called) [Plasticizer] | Diacetyllauroyl Glycerol (so called) [Plasticizer]. | |
| Diacetylphloroglucinol | Diacetylphloroglucinol is a phenolic metabolite produced by bacteria, including Pseudomonas strains, and exhibits a wide range of biological activities, although the potency is mostly low. Alternative Names: 2,4-Diacetylphloroglucinol. Grades: >95% by HPLC. CAS No. 2161-86-6. Molecular formula: C10H10O5. Mole weight: 210.2. | |
| Diacetylpyxinol | Diacetylpyxinol is a triterpene alcohol isolated from Pyxine endochrysina nyl. Alternative Names: Dammarane-3β,12β,25-triol, 20,24-epoxy-, 3,25-diacetate, (20S,24R)- (8CI); Pyxinol diacetate. CAS No. 25279-14-5. Molecular formula: C34H56O6. Mole weight: 560.80. | |
| diacetyl reductase [(R)-acetoin forming] | The reaction is catalysed in the reverse direction. This activity is usually associated with butanediol dehydrogenase activity (EC 1.1.1.4 or EC 1.1.1.76). While the butanediol dehydrogenase activity is reversible, diacetyl reductase activity is irreversible. This enzyme has been reported in the yeast Saccharomyces cerevisiae. Different from EC 1.1.1.304, diacetyl reductase [(S)-acetoin forming]. Group: Enzymes. Synonyms: (R)-acetoin dehydrogenase. Enzyme Commission Number: EC 1.1.1.303. 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-0214; diacetyl reductase [(R)-acetoin forming]; EC 1.1.1.303; (R)-acetoin dehydrogenase. Cat No: EXWM-0214. | |
| diacetyl reductase [(S)-acetoin forming] | The reaction is catalysed in the reverse direction. This activity is usually associated with butanediol dehydrogenase activity (EC 1.1.1.4 or EC 1.1.1.76). While the butanediol dehydrogenase activity is reversible, diacetyl reductase activity is irreversible. This enzyme has been reported in the bacteria Geobacillus stearothermophilus, Enterobacter aerogenes and Klebsiella pneumoniae. Different from EC 1.1.1.303, diacetyl reductase [(R)-acetoin forming]. Group: Enzymes. Synonyms: (S)-acetoin dehydrogenase. Enzyme Commission Number: EC 1.1.1.304. 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-0215; diacetyl reductase [(S)-acetoin forming]; EC 1.1.1.304; (S)-acetoin dehydrogenase. Cat No: EXWM-0215. | |
| Diacetylverrucarol | It is a terpenoid antibiotic produced by the strain of Myrothecium verrucaria. It mainly has anti-fungal effect and has high activity against Trichophyton purpureatum. Alternative Names: Antibiotic A2; Trichothec-9-ene-4,15-diol,12,13-epoxy-diacetate; 4,15-Diacetylverrucarol; (-)-12,13-Epoxytrichothec-9-ene-4β,15-diol diacetate; (-)-Diacetylverrucarol; Di-O-acetylverrucarol. CAS No. 2198-94-9. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| Diacrylate | Diacrylate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| diacylglycerol cholinephosphotransferase | 1-Alkyl-2-acylglycerol can act as acceptor; this activity was previously listed separately. Group: Enzymes. Synonyms: phosphorylcholine-glyceride transferase; alkylacylglycerol cholinephosphotransferase; 1-alkyl-2-acetylglycerol cholinephosphotransferase; cholinephosphotransferase; CPT; alkylacylglycerol choline phosphotransferase; diacylgl. Enzyme Commission Number: EC 2.7.8.2. CAS No. 9026-13-5. 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-3319; diacylglycerol cholinephosphotransferase; EC 2.7.8.2; 9026-13-5; phosphorylcholine-glyceride transferase; alkylacylglycerol cholinephosphotransferase; 1-alkyl-2-acetylglycerol cholinephosphotransferase; cholinephosphotransferase; CPT; alkylacylglycerol choline phosphotransferase; diacylglycerol choline phosphotransferase; 1-alkyl-2-acetyl-m-glycerol:CDPcholine choline phosphotransferase; CDP-choline diglyceride phosphotransferase; cytidine diphosphocholine glyceride transferase; cytidine diphosphorylcholine diglyceride transferase; phosphocholine diacylglyceroltransferase; sn-1,2-diacylglycerol cholinephosphotransferase; 1-alkyl-2-acetyl-sn-glycerol cholinephosphotransferase; CDP choline:1,2-diacylglycerol cholinephosphotransferase; CDP-choline:1,2-diacylglycerol cholinephosphotransferase. Cat No: EXWM-3319. | |
| diacylglycerol diphosphate phosphatase | The bifunctional enzyme catalyses the dephosphorylation of diacylglycerol diphosphate to phosphatidate and the subsequent dephosphorylation of phosphatidate to diacylglycerol (cf. phosphatidate phosphatase (EC 3.1.3.4)). It regulates intracellular levels of diacylglycerol diphosphate and phosphatidate, phospholipid molecules believed to play a signalling role in stress response. The phosphatase activity of the bifunctional enzyme is Mg2+-independent and N-ethylmaleimide-insensitive and is distinct from the Mg2+-dependent and N-ethylmaleimide-sensitive enzyme EC 3.1.3.4 (phosphatidate phosphatase).The diacylglycerol pyrophosphate phosphatase activity in Saccharomyces cerevisiae is induced by zinc depletion, by inositol supplementation, and when cells enter the stationary phase. Group: Enzymes. Synonyms: DGPP phosphatase; DGPP phosphohydrolase; DPP1; DPPL1; DPPL2; PAP2; pyrophosphate phosphatase. Enzyme Commission Number: EC 3.1.3.81. 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-3687; diacylglycerol diphosphate phosphatase; EC 3.1.3.81; DGPP phosphatase; DGPP phosphohydrolase; DPP1; DPPL1; DPPL2; PAP2; pyrophosphate phosphatase. Cat No: EXWM-3687. | |
| diacylglycerol kinase (ATP) | Involved in synthesis of membrane phospholipids and the neutral lipid triacylglycerol. Activity is stimulated by certain phospholipids. In plants and animals the product 1,2-diacyl-sn-glycerol 3-phosphate is an important second messenger. cf. EC 2.7.1.174, diacylglycerol kinase (CTP). Group: Enzymes. Synonyms: diglyceride kinase (ambiguous); 1,2-diacylglycerol kinase (phosphorylating) (ambiguous); 1,2-diacylglycerol kinase (ambiguous); sn-1,2-diacylglycerol kinase (ambiguous); DG kinase (ambiguous); DGK (ambiguous); ATP:diacylglycerol phosphotransferase; arachidonoyl-specific diacylglycerol kinase; diacylglycerol:ATP kinase; ATP:1,2-diacylglycerol 3-phosphotransferase; diacylgly. Enzyme Commission Number: EC 2.7.1.107. CAS No. 60382-71-0. DAGK. 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-2953; diacylglycerol kinase (ATP); EC 2.7.1.107; 60382-71-0; diglyceride kinase (ambiguous); 1,2-diacylglycerol kinase (phosphorylating) (ambiguous); 1,2-diacylglycerol kinase (ambiguous); sn-1,2-diacylglycerol kinase (ambiguous); DG kinase (ambiguous); DGK (ambiguous); ATP:diacylglycerol phosphotransferase; arachidonoyl-specific diacylglycerol kinase; diacylglycerol:ATP kinase; ATP:1,2-diacylglycerol 3-phosphotransferase; diacylglycerol kinase (ATP dependent). Cat No: EXWM-2953. | |
| diacylglycerol kinase (CTP) | Requires Ca2+ or Mg2+ for activity. Involved in synthesis of membrane phospholipids and the neutral lipid triacylglycerol. Unlike the diacylglycerol kinases from bacteria, plants, and animals [cf. EC 2.7.1.107, diacylglycerol kinase (ATP)], the enzyme from Saccharomyces cerevisiae utilizes CTP. The enzyme can also use dCTP, but not ATP, GTP or UTP. Group: Enzymes. Synonyms: DAG kinase; CTP-dependent diacylglycerol kinase; diglyceride kinase (ambiguous); DGK1 (gene name); diacylglycerol kinase (CTP dependent). Enzyme Commission Number: EC 2.7.1.174. 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-3005; diacylglycerol kinase (CTP); EC 2.7.1.174; DAG kinase; CTP-dependent diacylglycerol kinase; diglyceride kinase (ambiguous); DGK1 (gene name); diacylglycerol kinase (CTP dependent). Cat No: EXWM-3005. | |
| diacylglycerol O-acyltransferase | Palmitoyl-CoA and other long-chain acyl-CoAs can act as donors. Group: Enzymes. Synonyms: diglyceride acyltransferase; 1,2-diacylglycerol acyltransferase; diacylglycerol acyltransferase; diglyceride O-acyltransferase; palmitoyl-CoA-sn-1,2-diacylglycerol acyltransferase; acyl-CoA:1,2-diacylglycerol O-acyltransferase. Enzyme Commission Number: EC 2.3.1.20. CAS No. 9029-98-5. 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-2144; diacylglycerol O-acyltransferase; EC 2.3.1.20; 9029-98-5; diglyceride acyltransferase; 1,2-diacylglycerol acyltransferase; diacylglycerol acyltransferase; diglyceride O-acyltransferase; palmitoyl-CoA-sn-1,2-diacylglycerol acyltransferase; acyl-CoA:1,2-diacylglycerol O-acyltransferase. Cat No: EXWM-2144. | |
| diacylglycerol-sterol O-acyltransferase | Cholesterol, sitosterol, campesterol and diacylglycerol can act as acceptors. Transfers a number of long-chain fatty acyl groups. Group: Enzymes. Synonyms: 1,2-diacyl-sn-glycerol:sterol acyl transferase. Enzyme Commission Number: EC 2.3.1.73. CAS No. 79586-23-5. 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-2253; diacylglycerol-sterol O-acyltransferase; EC 2.3.1.73; 79586-23-5; 1,2-diacyl-sn-glycerol:sterol acyl transferase. Cat No: EXWM-2253. | |
| Di(adamantan-1-yl)phosphine oxide | Di(adamantan-1-yl)phosphine oxide. Alternative Names: Di-1-adamantylphosphine oxide. CAS No. 131266-79-0. Purity: 98%. Product ID: ACM131266790-2. Molecular formula: C20H31OP. Mole weight: 318.43. Alfa Chemistry - ISO 9001:32057 Certified. | |
| diadenosine hexaphosphate hydrolase (AMP-forming) | A divalent cation is essential for activity. Mn2+ (2-6 mM) is most effective.The enzyme controls intracellular levels of P1,P5-bis(5'-adenosyl)pentaphosphate and P1,P6-bis(5'-adenosyl)hexaphosphate. Weak activity with P1,P4-bis(5'-adenosyl)tetraphosphate. Marked preference for adenine over guanine nucleotides. Group: Enzymes. Synonyms: hAps1; NUDT11 (gene name); hAps2; NUDT10 (gene name). Enzyme Commission Number: EC 3.6.1.60. 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-4633; diadenosine hexaphosphate hydrolase (AMP-forming); EC 3.6.1.60; hAps1; NUDT11 (gene name); hAps2; NUDT10 (gene name). Cat No: EXWM-4633. | |
| diadenosine hexaphosphate hydrolase (ATP-forming) | The enzyme requires the presence of the divalent cations (Mn2+, Mg2+, Zn2+, and Co2+). It hydrolyses P1,P4-bis(5-guanosyl) tetraphosphate very slowly [cf. EC 3.6.1.17, bis(5-nucleosyl)-tetraphosphatase (asymmetrical)]. Group: Enzymes. Synonyms: Ndx1. Enzyme Commission Number: EC 3.6.1.61. 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-4634; diadenosine hexaphosphate hydrolase (ATP-forming); EC 3.6.1.61; Ndx1. Cat No: EXWM-4634. | |
| Diadenosine pentaphosphate pentasodium | Diadenosine pentaphosphate pentasodium is an agonist and negative modulator of the P2X1 receptor, an endogenous vasoactive purine dinucleotide that can be isolated from platelets. Diadenosine pentaphosphate pentasodium mediates negative regulation of dendrite growth and number by activating homologous and heterologous P2X1 receptors, which triggers a transient and moderate increase in intracellular calcium levels within dendritic growth cones. Diadenosine pentaphosphate pentasodium is widely present in secretory vesicles such as platelets, chromaffin cells and brain synaptosomes, and exhibits selective activity on dendrite growth of cultured hippocampal neurons, inhibiting only dendrite growth without affecting axon growth. Diadenosine pentaphosphate pentasodium has a weaker ability to compete with RcCHAD for binding to polyP than short-chain polyPs[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 4097-4-5. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg. Product ID: HY-113273A. | |
| Diadenosine pentaphosphate pentasodium salt | Diadenosine pentaphosphate pentasodium salt. Group: Biochemicals. Alternative Names: P1,P5-Di(adenosine-5') pentaphosphate pentasodium salt; A(5')P5(5')A. Grades: Highly Purified. CAS No. 4097-4-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H29N10O22P5·5Na. US Biological Life Sciences. | Worldwide |
| Diadenosine pyrophosphate | Diadenosine pyrophosphate. CAS No. 14938-28-4. Product ID: ACM14938284. Molecular formula: C20H26N10O13P2. Mole weight: 676.43. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Diadenosine triphosphate ammonium salt | Diadenosine triphosphate ammonium salt. CAS No. 102783-40-4. Product ID: ACM102783404. Molecular formula: C20H30N11O16P3. Mole weight: 773.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| diadenylate cyclase | Cyclic di-3',5'-adenylate is a bioactive molecule produced by some bacteria and archaea, which may function as a secondary signalling molecule.The intracellular bacterial pathogen Listeria monocytogenes secretes it into the host's cytosol, where it triggers a cytosolic pathway of innate immunity. Group: Enzymes. Synonyms: cyclic-di-AMP synthase; dacA (gene name); disA (gene name). Enzyme Commission Number: EC 2.7.7.85. 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-3298; diadenylate cyclase; EC 2.7.7.85; cyclic-di-AMP synthase; dacA (gene name); disA (gene name). Cat No: EXWM-3298. | |
| Di-a-D-galactosyl-mannopentaose | Di-a-D-galactosyl-mannopentaose is an eminent biomedical compound with remarkable ability to meticulously target and intricately modulate distinct receptors, thereby orchestrating an astute regulation of immune responses. Mole weight: 1153.00. | |
| DIADINOXANTHIN | DIADINOXANTHIN. Alternative Names: DIADINOXANTHIN; (3S,3'R,5R,6S)-7',8'-Didehydro-5,6-epoxy-5,6-dihydro-β,β-carotene-3,3'-diol; Diadinoxanthin A. Grades: 95%. CAS No. 18457-54-0. Molecular formula: C40H54O3. Mole weight: 582.85. | |
| DiagAg Co-NTA Agarose Particles, 6% Crosslinked, 100 μm | DiagAg Co-NTA Agarose Particles, 6% Crosslinked, 100 μm are agarose resin particles with a diameter of 100 μm. They are used for the purification of active His-tagged proteins from cells. Our year-long experience in manufacturing agarose resin lead to the high yield of 30 mg protein per ml resin. Co-NTA resins are suited for batch spin columns and FPLC. Their diameter provides a great balance between mechanical stability and flow rates. Uses: Specific binding and purification of 6x his tagged proteins. Pack Sizes: 20 mL, 100 mL, 500 mL. Product ID: DAG-CB23-03. |  |
| DiagNano Al2O3 Coated Silica Particles, 300 nm | 300 nm silica particles are provided with Al2O3 on the surface and supplied in water. Uses: Solar collectors, photocatalyzers, random lasers, optical devices, nanotoxicology study. Pack Sizes: 10 mL. Product ID: DNG-S012. | |
| DiagNano Al2O3 Coated Silica Particles, 500 nm | 500 nm silica particles are provided with Al2O3 on the surface and supplied in water. Uses: Solar collectors, photocatalyzers, random lasers, optical devices, nanotoxicology study. Pack Sizes: 10 mL. Product ID: DNG-S013. | |
| DiagNano Al2O3 Coated Silica Particles, 70 nm | 70 nm silica particles are provided with Al2O3 on the surface and supplied in water. Uses: Solar collectors, photocatalyzers, random lasers, optical devices, nanotoxicology study. Pack Sizes: 10 mL. Product ID: DNG-S011. | |
| DiagNano Amine Porous Silica Particles, 10 μm | DiagNano Amine Porous Silica Particles, 10 μm (Cat# PSP-40) are monodisperse, porous silica microparticles used for chromatography with high loading capacity, strong mechanical strength, and superior separation capability. These microparticles have a hydrophilic surface with terminal amine groups. These porous silica particles are available with the following pore sizes: 100 Å, 120 Å. Other pore sizes are available upon request. These partilces are stable in pH 2-8. Uses:; normal phase: analysis and seperation of monosaccharides, not suitable for compounds that contains aldehyde groups or carbonyl groups, and reducing sugars. reversed-phase: analysis and seperation of polar compounds. weak anion exchange modes: analysis and seperation of negative molecules and amino acids without derivation. Pack Sizes: 100 g, 500 g, 1 Kg, 10 Kg. Product ID: PSP-40. | |
| DiagNano Amine Porous Silica Particles, 30 μm | DiagNano Amine Porous Silica Particles, 30 μm (Cat# PSP-42) are monodisperse, porous silica microparticles used for chromatography with high loading capacity, strong mechanical strength, and superior separation capability. These microparticles have a hydrophilic surface with terminal amine groups. 100 Å pore size or other pore sizes are available upon request. These partilces are stable in pH 2-8. Uses:; normal phase: analysis and seperation of monosaccharides, not suitable for compounds that contains aldehyde groups or carbonyl groups, and reducing sugars. reversed-phase: analysis and seperation of polar compounds. weak anion exchange modes: analysis and seperation of negative molecules and amino acids without derivation. Pack Sizes: 100 g, 500 g, 1 Kg, 10 Kg. Product ID: PSP-42. | |
| DiagNano Amine Porous Silica Particles, 5 μm | DiagNano Amine Porous Silica Particles, 5 μm (Cat# PSP-39) are monodisperse, porous silica microparticles used for chromatography with high loading capacity, strong mechanical strength, and superior separation capability. These microparticles have a hydrophilic surface with terminal amine groups. These porous silica particles are available with the following pore sizes: 100 Å, 120 Å, 300 Å. Other pore sizes are available upon request. DiagNano Amine Porous Silica Particles, 5 μm can be provided as ultrastrong alkali-resisting particles (Ultra) which are stable in pH 2-10. Uses:; normal phase: analysis and seperation of monosaccharides, not suitable for compounds that contains aldehyde groups or carbonyl groups, and reducing sugars. reversed-phase: analysis and seperation of polar compounds. weak anion exchange modes: analysis and seperation of negative molecules and amino acids without derivation. Pack Sizes: 100 g, 500 g, 1 Kg, 10 Kg. Product ID: PSP-39. | |
| DiagNano Amine Silica Particles, 150 nm | 150 nm silica particles with Aminopropyl groups [(CH2)3 - NH2] covalently attached to the surface are supplied in ethanol or dry forms. The particles with terminal amine groups have a net positive charge if in solution. Size distributions: polydispersity index < 0.1. Uses: Ideal for the covalent binding of proteins, antibodies or other target molecules. Pack Sizes: 15 mL. Product ID: DNG-H001. | |
Our database is helping our users find suppliers everyday.
