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| Product | Description | |
|---|---|---|
| Diacetyl-13C4 | Isotope-labeled Flavours & Fragrances13C Labeled Compounds. Alternative Names: 2,3-Butanedione-13C4. CAS No. 1083053-33-1. Molecular formula: 13C4H6O2. Mole weight: 90.05. IUPACName: (1,2,3,4-13C4)butane-2,3-dione. Catalog: ACM1083053331. |  |
| Diacetyl-3,3-Dinitrobenzidine | Diacetyl-3,3-Dinitrobenzidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| 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. |  |
| Diacetyl agrochelin | Diacetyl agrochelin is an acetyl derivative of Agrochelin, which is produced by the fermentation of a marine Agrobacterium sp. Group: Marine natural products. CAS No. 247115-75-9. Mole weight: 550.7. Purity: 95%+. IUPACName: (3S)-3-Acetyloxy-3-[(2S,4R)-2-[(4R)-2-(2-acetyloxy-6-pentylphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3-methyl-1,3-thiazolidin-4-yl]-2,2-dimethylpropanoic acid. Canonical SMILES: CCCCCC1=C (C (=CC=C1)OC (=O)C)C2=NC (CS2)C3N (C (CS3)C (C (C) (C)C (=O)O)OC (=O)C)C. Catalog: ACM247115759. | |
| 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. Group: Polymers. |  |
| Diacetylbenzidine | Diacetylbenzidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Diacetyl bis (2, 4-dinitrophenyl hydrazone) | Diacetyl bis (2, 4-dinitrophenyl hydrazone) . Group: Biochemicals. Alternative Names: 2, 3-Bis[2- (2, 4-dinitrophenyl) hydrazone]. Grades: Highly Purified. CAS No. 1179-29-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H14N8O8. US Biological Life Sciences. | Worldwide |
| Diacetyl bis(2,4-dinitrophenylhydrazone) | Heterocyclic Organic Compound. Alternative Names: 2,3-Bis[2-(2,4-dinitrophenyl)hydrazone]. CAS No. 1179-29-9. Molecular formula: C16H14N8O8. Mole weight: 446.33. Purity: 0.96. IUPACName: N-[[(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-ylidene]amino]-2,4-dinitroaniline. Canonical SMILES: CC (=NNC1=C (C=C (C=C1)[N+] (=O)[O-])[N+] (=O)[O-])C (=NNC2=C (C=C (C=C2)[N+] (=O)[O-])[N+] (=O)[O-])C. Density: 1.64g/cm³. Catalog: ACM1179299. | |
| Diacetyl boldine | Diacetyl boldine - Product ID: NST-10-227. Category: Alkaloids. Alternative Names: Diacetylboldine, Lumiskin. Purity: 98%. Test method: HPLC. CAS No. 72584-75-9. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White Powder. Molecular formula: C23H25NO6. Mole weight: 411.4. Storage: +2 +8 °C. |  |
| 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. Synonyms: [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. |  |
| Diacetylclindamycin Phosphate | Diacetylclindamycin Phosphate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Diacetylclindamycin Phosphate. IUPAC Name: [(2R,3S,4S,5R,6R)-3-acetyloxy-2-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-6-methylsulfanyl-5-phosphonooxyoxan-4-yl] acetate. Molecular Formula: C22H38ClN2O10PS. Mole Weight: 589.04. Catalog: APS007443. SMILES: CCC[C@@H]1C[C@H] (N (C)C1)C (=O)N[C@H] ([C@H] (C)Cl)[C@H]2O[C@H] (SC)[C@H] (OP (=O) (O)O)[C@@H] (OC (=O)C)[C@H]2OC (=O)C. Format: Neat. Shipping: Room Temperature. |  |
| Diacetylcurcumin | Use as antioxidant. Group: Non-ionic surfactants. CAS No. 19697-86-0. Molecular formula: C25H24O8. Mole weight: 452.45. Catalog: ACM19697860. | |
| Diacetyllauroyl Glycerol (so called) [Plasticizer] | Diacetyllauroyl Glycerol (so called) [Plasticizer]. Group: Plastic additives. | |
| 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. Synonyms: 2,4-Diacetylphloroglucinol. Grades: >95% by HPLC. CAS No. 2161-86-6. Molecular formula: C10H10O5. Mole weight: 210.2. | |
| Diacetylpiptocarphol | Terpenoids. Alternative Names: 7,10-Epoxycyclodeca[B]Furan-2(4H)-One, 4-(Acetyloxy)-3-[(Acetyloxy)Methyl]-5,6,7,8,9,10-Hexahydro-6,7-Dihydroxy-6,10-Dimethyl-, (4R,6R,7R,10S,11E)-. CAS No. 103476-99-9. Molecular formula: C19H24O9. Mole weight: 396.39. Appearance: Powder. Purity: 0.98. IUPACName: [(1S,2E,8R,10R,11R)-8-acetyloxy-10,11-dihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-6-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1=C2C (CC (C3 (CCC (O3) (C=C2OC1=O)C)O) (C)O)OC (=O)C. Density: 1.4±0.1 g/cm3. Catalog: ACM103476999. | |
| Diacetylpyxinol | Diacetylpyxinol is a triterpene alcohol isolated from Pyxine endochrysina nyl. Synonyms: 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. | |
| Diacetyl tartaric acid fatty acid mono-, diglyceride ester | Emulsifying agent, thickening agent. Group: Food industry. Alternative Names: DATEM. CAS No. 308068-42-0. Catalog: ACM308068420. | |
| 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. Synonyms: 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. | |
| 1,1-Diacetylcyclopropane | 1,1-Diacetylcyclopropane. Group: Biochemicals. Alternative Names: 1,1'-Cyclopropylidenebis-ethanone; NSC 116369. Grades: Highly Purified. CAS No. 695-70-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,1'-Diacetylferrocene | Heterocyclic Organic Compound. Alternative Names: 1,1-DIACETYL FERROCENE, 1273-94-5. CAS No. 1273-94-5. Molecular formula: C14H14FeO2. Mole weight: 270.1. Appearance: red to brown crystals. Purity: >98.0%(GC). IUPACName: 1-cyclopenta-2,4-dien-1-ylideneethanolate; iron. Catalog: ACM1273945. | |
| 1,1'-Diacetylferrocene 98+% (HPLC) | 1,1'-Diacetylferrocene 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1,2:5,6-Dianhydro-3,4-diacetylgalactitol | 1,2:5,6-Dianhydro-3,4-diacetylgalactitol is used in the study of the anticancer activity and mechanism of diacetyldian hydrogalactitol on hepatoma QGY-7703 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 57230-48-5. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C10H14O6, Molecular Weight: 230.21. US Biological Life Sciences. | Worldwide |
| 1,2-Diacetyl-3-decanoylglycerol | Heterocyclic Organic Compound. CAS No. 120294-03-3. Catalog: ACM120294033. | |
| 1,2-Diacetylbenzene | White powder, 95%. CAS No. 704-00-7. Pack Sizes: 1g, 5g. Product ID: FR-2167. M.P. 39-40, B.P. 115/0.3 mm. Mole weight: 162.19. |  Frinton Laboratories |
| 1,2-Diacetylhydrazine | 1,2-Diacetylhydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3148-73-0. Pack Sizes: 500mg, 1g. Molecular Formula: C4H8N2O2, Molecular Weight: 116.12. US Biological Life Sciences. | Worldwide |
| 1,3-Diacetyl-2-imidazolidinone | 1,3-Diacetyl-2-imidazolidinone is used to characterize model compounds for diisocyanate cyclopolymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 5391-40-2. Pack Sizes: 500mg, 2.5g. Molecular Formula: C7H10N2O3, Molecular Weight: 170.17. US Biological Life Sciences. | Worldwide |
| 1,3-Diacetyl Aloe-emodin | 1,3-Diacetyl Aloe-emodin is an intermediate in the synthesis of Aloe Emodin 8-Glucoside which is a anthraquinone glycoside that was investigated for antioxidant activities and neuroprotective properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 72049-19-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H14O7. US Biological Life Sciences. | Worldwide |
| 1,3-Diacetylbenzene | 1,3-Diacetylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 6781-42-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H10O2. US Biological Life Sciences. | Worldwide |
| 1,3-Diacetylbicyclo(1,1,1)pentane | Heterocyclic Organic Compound. Alternative Names: 115913-30-9, 1,1-(bicyclo[1.1.1]pentane-1,3-diyl)diethanone, SCHEMBL9142207, AKOS024255976, AK170385, FT-0696325, 1-{3-acetylbicyclo[1.1.1]pentan-1-yl}ethan-1-one. CAS No. 115913-30-9. Molecular formula: C9H12O2. Mole weight: 152.190380 [g/mol]. Purity: 0.96. IUPACName: 1-(3-acetyl-1-bicyclo[1.1.1]pentanyl)ethanone. Canonical SMILES: CC(=O)C12CC(C1)(C2)C(=O)C. Catalog: ACM115913309. | |
| 1,3-Diacetylchloramphenicol | Heterocyclic Organic Compound. CAS No. 10318-17-9. Catalog: ACM10318179. | |
| 1,3-Diacetylindole | 1,3-Diacetylindole. Group: Biochemicals. Alternative Names: 1-(1-Acetyl-1H-indol-3-yl)-1-ethanone; 1,3-Diacetyl-1H-indole. Grades: Highly Purified. CAS No. 17537-64-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Diacetylindole 98+% (HPLC) | 1,3-Diacetylindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,4-Diacetyl-2-butyne-1,4-diol | 1,4-Diacetyl-2-butyne-1,4-diol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,4-Diacetyl-2-methylimidazole | Heterocyclic Organic Compound. Alternative Names: 1,4-DIACETYL-2-METHYLIMIDAZOLE. CAS No. 108512-13-6. Molecular formula: C8H10N2O2. Mole weight: 166.1772. Catalog: ACM108512136. | |
| 1,4-Diacetylbenzene | 1,4-Diacetylbenzene. CAS No: 1009-61-6 |  Sarchem Laboratories New Jersey NJ |
| 1,4-Diacetylbenzene | Heterocyclic Organic Compound. CAS No. 1009-61-6. Molecular formula: C10H10O2. Mole weight: 162.18. Catalog: ACM1009616. | |
| 1,4-Diacetylbenzene | Powder, 98%. Synonyms: 1,1'-(1,4-Phenylene)diethanone. CAS No. 1009-61-6. Pack Sizes: 10g. Product ID: FR-2298. M.P. 111-113. Mole weight: 162.19. | Frinton Laboratories |
| 1,6-Diacetyl 3,4-Dideoxyglucosone-3-ene | An intermediate for immunosuppressants useful for chronic rheumatoid arthritis and autoimmune disease treatment. Synonyms: 2-(Acetyloxy)-6-[(acetyloxy)methyl]-2H-pyran-3(6H)-one; 1,6-Diacetyl 3,4-DGE. CAS No. 1391048-02-4. Molecular formula: C10H12O6. Mole weight: 228.2. | |
| 1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Anhydride with Diacetyl Borate | 1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Anhydride with Diacetyl Borate is an impurity of Gatifloxacin (G250000), an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Anhydride with Diacetyl Borate | 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Anhydride with Diacetyl Borate is an impurity of Gatifloxacin (G250000), an antibacterial agent. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Anhydride with Boric Acid. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,3-diacetyl-gamma-cyclodextrin | 2,3-Diacetyl-Gamma-Cyclodextrin is a synthesized oligosaccharide used in drug delivery systems. Often employed as a complexing agent, it helps enhance the bioavailability and solubility of poorly water-soluble drugs, advancing pharmacokinetics in therapeutic research. Synonyms: Octakis-(2,3-di-O-acetyl)-γ-cyclodextrin. Molecular formula: C80H112O56. Mole weight: 1969.71. | |
| 2',3'-Diacetyl-guanosine (N-iBu) | 2',3'-Diacetyl-guanosine (N-iBu) is a prominent pharmaceutical compound with remarkable capacity to impede the replication of specific RNA viruses. Grades: ≥ 98% by HPLC. Molecular formula: C18H23N5O8. Mole weight: 437.4. | |
| 2',3'-Diacetyl-uridine | 2',3'-Diacetyl-uridine is an intermediary catalyst proving instrumental in synthesizing and developing myriad anti-neoplastic and anti-viral pharmaceutical concoctions. Grades: ≥ 98% by HPLC. Molecular formula: C13H16N2O8. Mole weight: 328.27. | |
| 2,4-Diacetyl deuteroporphyrin in dimethyl ester | Heterocyclic Organic Compound. Alternative Names: 2,4 DIACETYL DEUTEROPORPHYRIN IX DIMETHYL ESTER;DIMETHY-8,13-BIS(ACETYL)-3,7,12,17-TETRAMETHYL-21H,23H-PORPHINE-2,18-DIPROPIONATE;diacetyldeuteroporphyrin ix dimethyl ester;diacetyldeuteroporphyrin IX dimethyl ester, synthetic;Dimethyl-8,13-bis(acetyl)-3. CAS No. 10591-31-8. Molecular formula: C36H38N4O6. Mole weight: 622.71. Catalog: ACM10591318. | |
| 2,4-Diacetyl Deuteroporphyrin IX Dimethyl Ester | 2,4-Diacetyl Deuteroporphyrin IX Dimethyl Ester is a derivative of deuteroporphyrin. Group: Biochemicals. Grades: Highly Purified. CAS No. 10591-31-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C36H38N4O6, Molecular Weight: 622.71. US Biological Life Sciences. | Worldwide |
| 2,4-Diacetylphloroglucinol | 2, 4-Diacetyl phloroglucinol. Group: Biochemicals. Alternative Names: 1,1'-(2,4,6-Trihydroxy-1,3-phenylene)bis-ethanone; 1,3-Diacetyl-2,4,6-trihydroxybenzene; 5-Acetyl-2, 4, 6-tri hydroxyacetophenone. Grades: Highly Purified. CAS No. 2161-86-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H10O5. US Biological Life Sciences. | Worldwide |
| 2,4-Diacetylphloroglucinol | 2,4-Diacetylphloroglucinol, produced by some isolates of the beneficial bacterium Pseudomonas fluorescens, is a potent antibiotic. 2,4-Diacetylphloroglucinol is active against numerous organisms, including plants, fungi, viruses, bacteria, and nematodes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2161-86-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-118448. |  |
| 2,4-Diacetylphloroglucinol (DAPG) | A secondary metabolite of P. Fluorescens strain CHAO which is a pathogen suppressor as well as showing inhibitory effects on bacteria, fungi, and plants. Group: Biochemicals. Alternative Names: DAPG. Grades: Highly Purified. CAS No. 2161-86-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,5-Diacetylcyclopentanone | 2,5-Diacetylcyclopentanone is a derivative of Cyclopentanone (C988395), a chemical compound used in the synthesis of various simple and complex organic compounds. Also used in the synthesis of peptidase IV inhibitors for the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 18341-51-0. Pack Sizes: 500mg, 5g. Molecular Formula: C9H12O3, Molecular Weight: 168.19. US Biological Life Sciences. | Worldwide |
| 2,6-Diacetylpyridine | 5g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C9H9NO2. CAS No. 1129-30-2. Prepack ID 90028430-5g. Molecular Weight 163.17. See USA prepack pricing. | |
| 2,6-Diacetylpyridine | Heterocyclics. Alternative Names: 1,1'-(Pyridine-2,6-diyl)diethanone. CAS No. 1129-30-2. Mole weight: 163.17. Purity: 99%+. IUPACName: 1-(6-Acetylpyridin-2-yl)ethanone. Canonical SMILES: CC(=O)C1=NC(=CC=C1)C(=O)C. Density: 1.2021 g/mL at 25 °C(lit.). | |
| 2,6-Diacetylpyridine | Off-white powder, 99%. CAS No. 1129-30-2. Pack Sizes: 5g, 25g. Product ID: FR-2379. M.P. 79-81. Mole weight: 163.18. | Frinton Laboratories |
| 2,6-Diacetylpyridine 99+% (GC) | 2,6-Diacetylpyridine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,7-Diacetylfluorene | 2,7-Diacetylfluorene is used as a reactant in the synthesis of (dioxaborine)fluorene derivatives for light-emitting diodes (LEDs). Group: Biochemicals. Grades: Highly Purified. CAS No. 961-27-3. Pack Sizes: 250mg, 1g. Molecular Formula: C17H14O2. US Biological Life Sciences. | Worldwide |
| 2-Bromo-3', 5'-diacetyl oxyacetophenone | 2-Bromo-3', 5'-diacetyl oxyacetophenone. Group: Biochemicals. Alternative Names: 1-[3,5-Bis(acetyloxy)phenyl]-2-bromo-ethanone; 3',5'-Diacetoxy-2-bromoacetophenone. Grades: Highly Purified. CAS No. 36763-39-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H11BrO5. US Biological Life Sciences. | Worldwide |
| 2-Bromo-3,5-diacetyloxyacetphenone | 2-Bromo-3, 5-diacetyl oxyacetphenone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2'-O-(5''-Deoxy-2'',3''-diacetyl-β-D-ribofuranosyl) Capecitabine 3'-O-Benzoate | Capecitabine impurity. Synonyms: [1-[3'-O-Benzoate-5'-deoxy-2'-O-(5''-deoxy-2'',3''-diacetyl-β-D-ribofuranosyl)-β-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamic Acid Pentyl Ester. Molecular formula: C31H38FN3O12. Mole weight: 663.64. | |
| 3,5-Diacetyl-1,4-dihydro-2,6-lutidine | Heterocyclic Organic Compound. Alternative Names: 3,5-DIACETYL-1,4-DIHYDRO-2,6-LUTIDINE;3,5-diacetyl-1,4-dihydrolutidine;3,5-diacetyl-1,4-dihydro-2,6-dimethylpyridine;1,1'-(2,6-Dimethyl-1,4-dihydropyridine-3,5-diyl)bis(ethanone);1,1'-(2,6-Dimethyl-1,4-dihydropyridine-3,5-diyl)bisethanone;1-(5-acetyl-2,4. CAS No. 1079-95-4. Molecular formula: C11H15NO2. Mole weight: 193.24. Catalog: ACM1079954. | |
| 3,5-Diacetyl-2,4,6-trimethyl-1,4-dihydropyridine | Heterocyclic Organic Compound. Alternative Names: Maybridge1_000082, MixCom1_000148, 555843_ALDRICH, NSC45011, EINECS 214-099-5, ST5320204, 3,5-Diacetyl-2,4,6-trimethyl-1,4-dihydropyridine, Pyridine, 3,5-diacetyl-1,4-dihydro-2,4,6-trimethyl-, Ethanone, 1,1-(1,4-dihydro-2,4,6-trimethyl-3,5-pyridinediyl)bis-, 1081-09-0, 1,1-(1,4-Dihydro-2,4,6-trimethylpyridine-3,5-diyl)bisethan-1-one. CAS No. 1081-09-0. Molecular formula: C12H17NO2. Mole weight: 207.28. Purity: 0.96. IUPACName: 1-(5-acetyl-2,4,6-trimethyl-1,4-dihydropyridin-3-yl)ethanone. Canonical SMILES: CC1C(=C(NC(=C1C(=O)C)C)C)C(=O)C. Density: 1.018g/cm³. ECNumber: 214-099-5. Catalog: ACM1081090. | |
| 3,5-Diacetyl-2,6-dimethylpyridine | 3,5-Diacetyl-2,6-dimethylpyridine, a versatile chemical compound, finds significant utility in the pharmaceutical sector. It serves as an invaluable intermediate in the synthesis of a plethora of drugs, such as antimalarials and antitumor agents. Its applications also extend to potential use in the treatment of neurodegenerative disorders. Furthermore, it provides an excellent chiral building block for organic synthesis, thereby facilitating access to diverse molecular architectures. CAS No. 24234-61-5. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
| 3',5'-Diacetyl-2'-Deoxy-2'-Fluorouridine | Heterocyclic Organic Compound. Alternative Names: 10212-13-2, A800515, 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)-2-oxolanyl]pyrimidine-2,4-dione, 1-[4-ethanoyl-3-fluoranyl-4-oxidanyl-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]pyrimidine-2,4-dione. CAS No. 10212-13-2. Molecular formula: C13H15FN2O7. Mole weight: 330.265803 [g/mol]. Purity: 0.96. IUPACName: 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione. Canonical SMILES: CC (=O)OCC1C (C (C (O1)N2C=CC (=O)NC2=O)F)OC (=O)C. Catalog: ACM10212132. | |
| 3', 5'-Diacetyl oxyacetophenone | 3', 5'-Diacetyl oxyacetophenone. Group: Biochemicals. Alternative Names: 1-[3, 5-Bis (acetyloxy) phenyl]ethanone; 3',5'-Dihydroxy-acetophenone diacetate. Grades: Highly Purified. CAS No. 35086-59-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H12O5. US Biological Life Sciences. | Worldwide |
| 3, 5-Diacetyl oxyacetophenone | 3, 5-Diacetyl oxyacetophenone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3,5-Diacetylpyrazole | 3,5-Diacetylpyrazole. Group: Biochemicals. Alternative Names: 1,1'-(1H-pyrazole-2,5-diyl)bisethanone; 3,5-Diacetyl-1H-pyrazole. Grades: Highly Purified. CAS No. 98276-70-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H8N2O2. US Biological Life Sciences. | Worldwide |
| 3,6-diacetyl-gamma-cyclodextrin | 3,6-Diacetyl-gamma-cyclodextrin is a compound widely employed in the biomedical sector, exhibiting remarkable versatility. Functioning as a carrier compound for sundry pharmacological agents, it augments their solubility and bioavailability. The derivative of cyclodextrin offers great potential in the realm of disease research, particularly cancer, as it enhances the efficiency and transportation of anticancer compounds. Synonyms: Octakis-(3,6-di-O-methyl)-γ-cyclodextrin. Molecular formula: C80H112O56. Mole weight: 1969.71. | |
| 3 β,4 β-Diacetyloxy-chol-5-ene-24-carboxylic Acid Ethyl Ester | Intermediate in the preparation of 4 β,25-Dihydroxy Vitamin D3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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