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 | |
|---|---|---|
| Diosgenin | 5g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: C27H42O3. CAS No. 512-04-9. Prepack ID 18762791-5g. Molecular Weight 414.62. See USA prepack pricing. |  |
| Diosgenin glucoside | Diosgenin glucoside, which is extracted from the roots of Trillium tschonoskii Maxim, and other synthetic glycosides with similar activities may be of use in the management of hypercholesterolemia and atherosclerosis. Uses: Anti-tumor. Alternative Names: Trillin; Collettinside I; Funkioside A; Disogluside; Melongoside B. Grades: 98%. CAS No. 14144-06-0. Molecular formula: C33H52O8. Mole weight: 576.76. |  |
| Diosmetin | A metabolite of Apigenin. Antibacterial. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 520-34-3. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Diosmetin | Diosmetin is a flavonoid that inhibits cytochrome P450 (CYP) isoforms 1A1 and 1B1 in human liver microsomes (Ki values of 89 and 16 nM, respectively). It exhibits anti-mutagenic and anti-allergic properties. Diosmetin has anti-oxidation, anti-infection, anti-shock and other functional foods, cosmetics and future drugs. Uses: Anti-inflammatory, antioxidant. Alternative Names: Diosmin EP Impurity F; Luteolin 4'-methyl ether; 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one; 4'-Methylluteolin; Salinigricoflavonol; Diosmetin; HSDB 8101; HSDB 8101; HSDB-8101; Luteolin 4'-methyl ether. Grades: ≥ 98%. CAS No. 520-34-3. Molecular formula: C16H12O6. Mole weight: 300.266. | |
| Diosmetin | Diosmetin is a natural flavonoid which inhibits human CYP1A enzyme activity with an IC50 of 40 μM in HepG2 cell. Uses: Scientific research. Category: Signaling pathways. CAS No. 520-34-3. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg. Product ID: HY-N0125. |  |
| Diosmetin | Diosmetin is a flavonoid that impedes human CYP1A enzyme activity and has anti-mutagenic and anti-allergenic properties. Category: Active pharmaceutical ingredients. CAS No. 520-34-3. Product ID: API520343. Molecular formula: C16H12O6. Mole weight: 300.263. |  |
| Diosmetin 3-O- β-D-Glucuronide | Diosmetin 3-O- β-D-Glucuronide. Group: Biochemicals. Alternative Names: 5-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl- β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. CAS No. 152503-50-9. Pack Sizes: 1mg. Molecular Formula: C22H20O12, Molecular Weight: 476.39. US Biological Life Sciences. | Worldwide |
| Diosmetin-7-O-β-D-glucopyranoside | Diosmetin-7-O-β-D-glucopyranoside is a natural product that can be isolated from the flowers of Chrysanthemum morifolium. Diosmetin-7-O-β-D-glucopyranoside has potent antiviral and anti-inflammatory activities against SARS-CoV-2 both in vitro (IC50 = 0.74 μM) and in vivo. Diosmetin-7-O-β-D-glucopyranoside has significant anti-thrombotic activity when combined with Pae and 5-HMF at a ratio of 3:4:3 in a zebrafish model[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 20126-59-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N0713. | |
| Diosmetin-7-O-beta-D-glucopyranoside | Diosmetin-7-O-beta-D-glucopyranoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 20126-59-4. Pack Sizes: 10mg. Molecular Formula: C22H22O11, Molecular Weight: 462.4. US Biological Life Sciences. | Worldwide |
| DiosMetin 7-O-β-D-Glucuronide | DiosMetin 7-O-β-D-Glucuronide is an antioxidant constituent in the fruits of Luffa cylindrical[1]. Uses: Scientific research. Category: Natural products. CAS No. 35110-20-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N6879. | |
| Diosmetin 7-O- β-D-Glucuronide-d3 Sodium Salt | Diosmetin 7-O- β-D-Glucuronide-d3 Sodium Salt. Group: Biochemicals. Alternative Names: 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid-d3 Sodium; Diosmetin 7-O-Glucuronide-d3 Sodium. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H19D3NaO12. US Biological Life Sciences. | Worldwide |
| Diosmetin 7-O-glucoside | Diosmetin 7-O-glucoside is a metabolite of Diosmetin, an O-methylated flavone isolated from Caucasian vetch. Alternative Names: Diosmetol 7-glucoside; 4H-1-Benzopyran-4-one, 7-(b-D-glucopyranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-. Grades: >98%. CAS No. 20126-59-4. Molecular formula: C22H22O11. Mole weight: 462.40. | |
| Diosmetin-d3 | A metabolite of Apigenin. Antibacterial. Metabolite of Luteolin in rats. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-2-[3-hydroxy-4-(methox-d3)yphenyl]-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 1189728-54-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Diosmetin Diacetate | Diosmetin derivative. Group: Biochemicals. Alternative Names: 3',5,7-Trihydroxy-4'-methoxy-flavone 3,5-Diacetate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Diosmetin (Diosmin EP Impurity F) | Diosmetin (Diosmin EP Impurity F). Uses: For analytical and research use. Alternative Names: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one. CAS No. 520-34-3. Molecular formula: C16H12O6. Mole weight: 300.27. Catalog: APB520343. |  |
| Diosmin | Diosmin is a flavonoid found in a variety of citrus fruits and also an agonist of the aryl hydrocarbon receptor (AhR). Uses: Scientific research. Category: Signaling pathways. CAS No. 520-27-4. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-N0178. | |
| Diosmin | Diosmin is a flavonoid glycoside found in citrus fruits. Diosmin exhibits vasoprotective, anti-inflammatory, free-radical scavenging, and antimutagenic properties via inhibiting prostaglandin E2 and thromboxane A2. It also inhibits the adhesion, migration, and activation of leukocytes at the capillary level. Diosmin can be used in health products. Uses: Vascular protectant. Alternative Names: 7-[6-O-Deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl)oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 3',5,7-Trihydroxy-4'-methoxyflavone 7-rutinoside; Diosmetin 7-b-rutinoside. Grades: ≥ 98%. CAS No. 520-27-4. Molecular formula: C28H32O15. Mole weight: 608.54. | |
| Diosmin | Diosmin. CAS No. 520-27-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Diosmin | Diosmin. Group: Biochemicals. Alternative Names: Barosmin; Diosmetin-7-O-rutinoside. Grades: Plant Grade. CAS No. 520-27-4. Pack Sizes: 100mg. Molecular Formula: C28H32O15, Molecular Weight: 608.545. US Biological Life Sciences. | Worldwide |
| Diosmin | 25g Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Biochemicals, Research Organics & Inorganics. Formula: C28H32O15. CAS No. 520-27-4. Prepack ID 47442597-25g. Molecular Weight 608.54. See USA prepack pricing. | |
| Diosmin > 90% HPLC | Diosmin > 90% HPLC. |  CA, FL & NJ |
| Diosmin EP Impurity A | Diosmin EP Impurity A. Uses: For analytical and research use. Alternative Names: 1-(3-hydroxy-4-methoxyphenyl)ethanone. CAS No. 6100-74-9. Molecular formula: C9H10O3. Mole weight: 166.17. Catalog: APB6100749. | |
| Diosmin EP Impurity C | Diosmin EP Impurity C. Uses: For analytical and research use. Alternative Names: 5-hydroxy-2-(4-hydroxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one. CAS No. 552-57-8. Molecular formula: C27H30O14. Mole weight: 578.52. Catalog: APB552578. | |
| Diosmin EP Impurity D | Diosmin EP Impurity D. Uses: For analytical and research use. Alternative Names: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-iodo-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one. CAS No. 1431536-92-3. Molecular formula: C28H31IO15. Mole weight: 734.44. Catalog: APB1431536923. | |
| Diosmin EP Impurity E (Linarin) | Diosmin EP Impurity E (Linarin). Uses: For analytical and research use. Alternative Names: 5-hydroxy-2-(4-methoxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one. CAS No. 480-36-4. Molecular formula: C28H32O14. Mole weight: 592.55. Catalog: APB480364. | |
| Diosmin Impurity 10 | Diosmin Impurity 10. Uses: For analytical and research use. Alternative Names: (S)-2-(3,4-dimethoxyphenyl)-5,7-dihydroxychroman-4-one. CAS No. 89294-54-2. Molecular formula: C17H16O6. Mole weight: 316.31. Catalog: APB89294542. | |
| Diosmin Impurity 11 | Diosmin Impurity 11. Uses: For analytical and research use. Alternative Names: (S)-2-(3,4-dimethoxyphenyl)-5-methoxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)chroman-4-one. CAS No. 28719-21-3. Molecular formula: C30H38O15. Mole weight: 638.62. Catalog: APB28719213. | |
| Diosmin Impurity 12 | Diosmin Impurity 12. Uses: For analytical and research use. Alternative Names: (S)-2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxychroman-4-one. CAS No. 67549-69-3. Molecular formula: C21H24O8. Mole weight: 404.42. Catalog: APB67549693. | |
| Diosmin Impurity 14 | Diosmin Impurity 14. Uses: For analytical and research use. Alternative Names: 2-(3-hydroxy-4-methoxyphenyl)-5-(2-hydroxyethoxy)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(((3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one. CAS No. 115960-14-0. Molecular formula: C30H36O16. Mole weight: 652.60. Catalog: APB115960140. | |
| Diosmin Impurity 15 | Diosmin Impurity 15. Uses: For analytical and research use. Alternative Names: 5-(2-hydroxyethoxy)-2-(3-(2-hydroxyethoxy)-4-methoxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(((3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one. CAS No. 80604-69-9. Molecular formula: C32H40O17. Mole weight: 696.66. Catalog: APB80604699. | |
| Diosmin Impurity 19 | Diosmin Impurity 19. Uses: For analytical and research use. Alternative Names: 3-hydroxy-4-methoxybenzoic acid. CAS No. 645-08-9. Molecular formula: C8H8O4. Mole weight: 168.15. Catalog: APB645089. | |
| Diosmin Impurity 5 | Diosmin Impurity 5. Uses: For analytical and research use. Alternative Names: 6-hydroxy-1a-(3-hydroxy-4-methoxyphenyl)-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((1R,2R,3R,4S,5R)-2,3,4-trihydroxy-5-methylcyclohexyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-1aH-oxireno[2,3-b]chromen-7(7aH)-one. Molecular formula: C28H32O16. Mole weight: 624.55. Catalog: APB05181. | |
| Diosmin Impurity 6 | Diosmin Impurity 6. Uses: For analytical and research use. Alternative Names: Diosmin Impurity 6. Molecular formula: C28H25O36S7·7Na. Mole weight: 1322.83. Catalog: APB05182. | |
| Diosmin Impurity 7 | Diosmin Impurity 7. Uses: For analytical and research use. Alternative Names: 2-(3,4-dimethoxyphenyl)-5-hydroxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one. CAS No. 34280-05-2. Molecular formula: C29H34O15. Mole weight: 622.58. Catalog: APB34280052. | |
| Diosmin Impurity 8 | Diosmin Impurity 8. Uses: For analytical and research use. Alternative Names: (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-6-methoxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)prop-2-en-1-one. CAS No. 122087-66-5. Molecular formula: C30H38O15. Mole weight: 638.62. Catalog: APB122087665. | |
| Diosmin Impurity 9 | Diosmin Impurity 9. Uses: For analytical and research use. Alternative Names: (S)-5,7-dimethoxy-2-(4-methoxyphenyl)chroman-4-one. CAS No. 38302-15-7. Molecular formula: C18H18O5. Mole weight: 314.34. Catalog: APB38302157. | |
| Di-o-tolyl-phosphate | Di-o-tolyl-phosphate is a metabolite of tri-o-cresyl phosphate, a flame retardant plasticizer as well as a neurotoxin. Group: Biochemicals. Alternative Names: Bis(2-methylphenyl) Ester Phosphoric Acid; Di-o-Cresyl Hydrogen Phosphate; Di-o-cresyl Phosphate; Di-o-tolyl Phosphate; Phosphoric Acid Di-o-tolyl Ester. Grades: Highly Purified. CAS No. 35787-74-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Di-o-tolyl-phosphate-d14 | Labelled Di-o-tolyl-phosphate is a metabolite of tri-o-cresyl phosphate, a flame retardant plasticizer as well as a neurotoxin. Group: Biochemicals. Alternative Names: Bis(2-methylphenyl) Ester Phosphoric Acid-d14; Di-o-Cresyl Hydrogen Phosphate-d14; Di-o-cresyl Phosphate-d14; Di-o-tolyl Phosphate-d14; Phosphoric Acid Di-o-tolyl Ester-d14. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dioxamycin | It is produced by the strain of Streptomyces xantholiticus. It has anti-gram-positive bacterial activity. It can inhibit Staphylococcus aureus 209P with MIC of 3.12 μg/mL. It inhibits the growth of L1210, P388, IMC, LX-1 and SC-6 cells with IC50 (μg/mL) of 2.7, 1.4, 6.0, 2.0 and 2.5, respectively. Alternative Names: 1,3-Dioxolane-2-carboxylic acid, 2,4-dimethyl-5-(7-oxo-7-((tetrahydro-2-methyl-6-(1,2,3,4,4a,7,12,12b-octahydro-2,3,4a,8,12b-pentahydroxy-3-methyl-1,7,12-trioxobenz(a)anthracen-9-yl)-2H-pyran-3-yl)oxy)-1,3,5-heptatrienyl)-, (2-alpha,3-alpha,4a-alpha, 9(2R*,3S*(1E(2S*,4S*,5S*),3E,5E)6R*),12b-alpha)-(+)-. Grades: >95%. CAS No. 134861-62-4. Molecular formula: C38H40O15. Mole weight: 736.72. | |
| Dioxane Bromonium Bromide | Dioxane Bromonium Bromide. Group: Biochemicals. Alternative Names: p-Dioxane Dibromide; Bromine, Compd. with 1,4-Dioxane (1:1); Bromine, Compd. with p-Dioxane (1:1); Dioxane Dibromide; NSC 80646. Grades: Highly Purified. CAS No. 15481-39-7. Pack Sizes: 1g. Molecular Formula: C4H8Br2O2, Molecular Weight: 247.91. US Biological Life Sciences. | Worldwide |
| Dioxane Glycol Dimethacrylate | Dioxane Glycol Dimethacrylate. |  |
| Dioxapyrrolomycin | It is produced by the strain of Streptomyces sp. MG796-AF7. It mainly has anti-gram-positive bacterial activity. Alternative Names: pyrroxamycin; Antibiotic Al-R-2081. CAS No. 105888-54-8. Molecular formula: C12H6N2O4Cl4. Mole weight: 384.00. | |
| Dioxepin | Dioxepin. Alternative Names: Dioxepine; 3H-dioxepine. CAS No. 39372-88-8. Molecular formula: C5H6O2. Mole weight: 98.10. | |
| Dioxoaminopyrine | Dioxoaminopyrine. Group: Biochemicals. Alternative Names: 2-(Dimethylamino)-2-oxo-acetic acid 2-acetyl-2-methyl-1-phenylhydrazide; 1-Acetyl-1,5,5-trimethyl-2-phenylsemioxamazide; 1-Acetyl-1,5,5-trimethyl-2-phenylsemioxamazide. Grades: Highly Purified. CAS No. 519-65-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H17N3O3. US Biological Life Sciences. | Worldwide |
| Dioxolamycin | It is produced by the strain of Streptomyces filamentosus MC521-C5. It can inhibit L-1210 cell activity. Alternative Names: 1,3-Benzodioxole-5-carboxylic acid, 2-(aminocarbonyl)-3a,6,7,7a-tetrahydro-7-hydroxy-2-methyl-, methyl ester, (2S,3aR,7R,7aR)-. CAS No. 91432-46-1. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| Dioxolithocholic acid | Dioxolithocholic acid. Alternative Names: 5β-cholanic acid-3α-ol-7,12-dione. CAS No. 517-33-9. Purity: >99%. Product ID: ALCFA517339. Molecular formula: C24H36O5. Mole weight: 404.55. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| dioxotetrahydropyrimidine phosphoribosyltransferase | Acts (in the reverse direction) on uracil and other pyrimidines and pteridines containing a 2,4-diketo structure. Group: Enzymes. Synonyms: dioxotetrahydropyrimidine-ribonucleotide pyrophosphorylase; dioxotetrahydropyrimidine phosphoribosyl transferase; dioxotetrahydropyrimidine ribonucleotide pyrophosphorylase; 2,4-dioxotetrahydropyrimidine-nucleotide:diphosphate phospho-α-D-ribosyltransferase. Enzyme Commission Number: EC 2.4.2.20. CAS No. 37277-75-1. 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-2648; dioxotetrahydropyrimidine phosphoribosyltransferase; EC 2.4.2.20; 37277-75-1; dioxotetrahydropyrimidine-ribonucleotide pyrophosphorylase; dioxotetrahydropyrimidine phosphoribosyl transferase; dioxotetrahydropyrimidine ribonucleotide pyrophosphorylase; 2,4-dioxotetrahydropyrimidine-nucleotide:diphosphate phospho-α-D-ribosyltransferase. Cat No: EXWM-2648. |  |
| dioxouranium dihydrochloride | dioxouranium dihydrochloride. CAS No. 13877-10-6. Product ID: ACM13877106. Molecular formula: Cl2H2O2U. Mole weight: 342.95 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dioxybenzone | 2,2'-dihydroxy-4-methoxybenzophenone is a yellow powder. (NTP, 1992);DryPowder. CAS No. 131-53-3. Molecular formula: C14H12O4. Mole weight: 244.24g/mol. IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone. SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2O)O. InChI: InChI=1S/C14H12O4/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,15-16H,1H3. | |
| Dioxybis(1-methylpropylidene)hydroperoxide | Dioxybis(1-methylpropylidene)hydroperoxide. Alternative Names: dioxybis(1-methylpropylidene) hydroperoxide;2,2-Dihydroperoxy-2,2-dibutylperoxide;Einecs 204-802-3;Hydroperoxide, (dioxybis(1-methylpropylidene))bis-. CAS No. 126-76-1. Product ID: ACM126761. Molecular formula: C8H18O6. Mole weight: 210.22492. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dioxyethylene ether dibromide | Dioxyethylene ether dibromide. CAS No. 15481-39-7. Purity: >95.0%(T). Product ID: ACM15481397. Molecular formula: C4H8Br2O2. Mole weight: 247.91. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dioxyisophthalic acid | Dioxyisophthalic acid. Alternative Names: Diperisophthalic acid, Dioxyisophthalic acid, 1,3-Benzenedicarboperoxoic acid, CID74515, EINECS 217-245-6, 1786-87-4. CAS No. 1786-87-4. Purity: 96%. Product ID: ACM1786874. Molecular formula: C8H6O6. Mole weight: 198.129640 [g/mol]. IUPAC Name: benzene-1,3-dicarboperoxoic acid. ECNumber: 217-245-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dioxyphthalic acid | Dioxyphthalic acid. Alternative Names: Dioxyphthalic acid, 1,2-Benzenedicarboperoxoic acid, CID70996, EINECS 214-870-6, 1203-40-3. CAS No. 1203-40-3. Purity: 96%. Product ID: ACM1203403. Molecular formula: C8H6O6. Mole weight: 198.129640 [g/mol]. IUPAC Name: benzene-1,2-dicarboperoxoic acid. ECNumber: 214-870-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dioxypromethazine hydrochloride | Dioxypromethazine hydrochloride. CAS No. 13574-56-8. Product ID: ACM13574568. Molecular formula: C17H20N2O2S·HCl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dipalmitin | Dipalmitin, a crucial lipid utilized in the biomedical sector as an adjuvant for drug delivery systems, has demonstrated efficacy in enhancing the solubility and bioavailability of specific pharmaceuticals. Its significant impact on the therapeutic landscape renders it an indispensable component in the combat against diverse ailments. Alternative Names: Hexadecanoic acid, diester with 1,2,3-propanetriol; Palmitin, di-; Diacylglycerol(C16:0/C16:0); Dipalmitoylglycerol; Glycerin dipalmitate; Glycerol dipalmitate; Glyceryl dipalmitate. Grades: ≥99%. CAS No. 26657-95-4. Molecular formula: C35H68O5. Mole weight: 568.92. | |
| Dipalmitoyl hydroxyproline | Dipalmitoyl hydroxyproline is an anti-aging ingredient used in skin care products. Alternative Names: trans-1-(1-oxohexadecyl)-4-[(1-oxohexadecyl)oxy]-L-proline; L-Proline, 1-(1-oxohexadecyl)-4-(1-oxohexadecyl)oxy-, (4R)-; 1-(1-oxohexadecyl)-4-[(1-oxohexadecyl)oxy]-, trans-L-Proline; Dipamitoylhydroxyproline. Grades: 85 %. CAS No. 41672-81-5. Molecular formula: C37H69NO5. Mole weight: 607.95. | |
| Dipalmitoyl Phosphate | Dipalmitoyl Phosphate. Synonyms: DPPA. CAS No. 71065-87-7. Product ID: PE-0568. Molecular formula: C35H68O8PNa. Mole weight: 670.9(Sodium salt). Category: Emulsifying Agents. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0568; Dipalmitoyl Phosphate; Emulsifying Agents; C35H68O8PNa; 71065-87-7. UNII: NA. Chemical Name: 1, 2-dipalmitoyl-sn-glycero-3-phosphatidic acid, sodium salt. Grade: Pharmceutical Excipients. Stability and Storage Conditions: 2~8°C, avoid direct exposure. Source and Preparation: Using 1, 2- dipalmitoyl-Sn-glycerol as raw material, esterification reaction was carried out, and then hydrolysis reaction was carried out. The product was dissolved, filtered and recrystallized to obtain high purity dipalmitoylphosphatidic acid. |  |
| Dipalmitoyl Phosphatidylcholine | Dipalmitoyl Phosphatidylcholine. Synonyms: DPPC. CAS No. 63-89-8. Product ID: PE-0579. Molecular formula: C40H80NO8P. Mole weight: 734.06. Category: Emulsifier. Product Keywords: Surfactant Excipients; Emulsifier Excipients; PE-0579; Dipalmitoyl Phosphatidylcholine; Emulsifier; C40H80NO8P; 63-89-8. UNII: NA. Chemical Name: 1, 2-Dipalmitoyl-sn-glycero-3-phosphocholine. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Soluble in chloroform, hot diisobutanone, hot dioxane, difficult to dissolve in methanol, ethanol, very slightly soluble in acetone, insoluble in water. Below -20°C, shading and sealing. | |
| Di(p-chlorophenyl) disulfide | Di(p-chlorophenyl) disulfide. Group: Biochemicals. Alternative Names: Bis (4-chlorophenyl) disulfide; 4,4'-Dichlorodiphenyl disulfide; DDDS. Grades: Highly Purified. CAS No. 1142-19-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H8Cl2S2. US Biological Life Sciences. | Worldwide |
| di-PDI | Band gap: 2.06 eV. Alternative Names: 1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61. CAS No. 1609131-78-3. Molecular formula: C92H106N4O8. Mole weight: 1395.85. InChI: InChI=1S/C92H106N4O8/c1-9-17-25-33-55(34-26-18-10-2)93-85(97)65-47-41-59-61-43-49-69-81-73(91(103)95(89(69)101)57(37-29-21-13-5)38-30-22-14-6)53-71(77(83(61)81)63-45-51-67(87(93)99)79(65)75(59)63)72-54-74-82-70(90(102)96(92(74)104)58(39-31-23-15-7)40-32-24-16-8)50-44-62-60-42-48-66-80-68(52-46-64(76(60)80)78(72)84(62)82)88(100)94(86(66)98)56(35-27-19-11-3)36-28-20-12-4/h41-58H,9-40H2,1-8H3. | |
| Dipentaerythritol | Dipentaerythritol. Group: Biochemicals. Alternative Names: Bis[2, 2, 2-tris (hydroxymethyl)ethyl] Ether; 2, 2- (Oxybis (methylene))bis (2- (hydroxymethyl)-propane-1, 3-diol). Grades: Purified. CAS No. 126-58-9. Pack Sizes: 500g. Molecular Formula: C??H??O?, Molecular Weight: 254.28. US Biological Life Sciences. | Worldwide |
| Dipentaerythritol | DryPowder; PelletsLargeCrystals. Molecular formula: C10H22O7. Mole weight: 254.28g/mol. IUPAC Name: 2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol. SMILES: C(C(CO)(CO)COCC(CO)(CO)CO)O. InChI: InChI=1S/C10H22O7/c11-1-9(2-12,3-13)7-17-8-10(4-14,5-15)6-16/h11-16H,1-8H2. | |
| Dipentaerythritol | DryPowder; PelletsLargeCrystals. Alternative Names: BIS[2,2,2-TRIS(HYDROXYMETHYL)ETHYL] ETHER;DIPENTAERYTHRITOL;D-PE;D-PE300;2,2[OXYBIS(METHYLEN)]BIS[HYDROXYMETHYL]-1,3-PROPANDIOL;2,2,6,6,-Tetra(hydroxymethyl)-4-oxaheptane-1,7-diol;2,2,2,2-tetrakis(hydroxymethyl)-3,3-oxydipropan-1-ol;2-([3-Hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl)-2-(hydroxymethyl)-1,3-propanediol. CAS No. 126-58-9. Molecular formula: C10H22O7. Mole weight: 254.28. IUPAC Name: 2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol. SMILES: OCC(CO)(CO)COCC(CO)(CO)CO. InChI: InChI=1S/C10H22O7/c11-1-9(2-12,3-13)7-17-8-10(4-14,5-15)6-16/h11-16H,1-8H2. | |
| Dipentaerythritol | Dipentaerythritol (CAS# 126-58-9) is used in preparation of new type of explosion-proof and flame-retardant tape material for cables. Alternative Names: 2,2'-[Oxybis(methylene)]bis[2-(hydroxymethyl)-1,3-propanediol]; 2,2,2',2'-Tetrakis(hydroxymethyl)-3,3'-oxydipropan-1-ol; 2,2,6,6-Tetrakis(hydroxymethyl)-4-oxaheptane-1,7-diol; 2,2'-(Oxybis(methylene))bis(2-(hydroxymethyl)propane-1,3-diol); Bis(pentaerythritol); Charmor DP 15; Charmor DP 40; D 806414; Di-Penta 93; Di-Pentarit; Di-Pentarit 300; Dipenta 85; Dipenta 90; Dipentalide; Dipentarit SP; Dipentek; DPER AR; DPER-HY; Holtac D; HWG 18565; JLS Dipenta; LK 48952; Neulizer N; NSC 65881; Voxtar D 40. Grades: 95%. CAS No. 126-58-9. Molecular formula: C10H22O7. Mole weight: 254.28. | |
| DIPENTAERYTHRITOL | DIPENTAERYTHRITOL. 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 |
| Dipentaerythritol,ester with(c5,c8,and c10)linear saturated fatty acids | Dipentaerythritol,ester with(c5,c8,and c10)linear saturated fatty acids. Alternative Names: Decanoic acid, mixed esters with dipentaerythritol, octanoic acid and valeric acid;Decanoic acid mixed esters with dipentaerythritol, octanoic acid and valeri;Dipentaerythritol, ester with (C5, C8, and C10) linear saturated fatty acids;Dipentaerythritol. CAS No. 68441-66-7. Purity: 96%. Product ID: ACM68441667-1. Molecular formula: C33H68O13. Mole weight: 672.8852. IUPAC Name: (2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-methylpropanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dipentaerythritol, ester with (C5, C8, and C10) linear saturated fatty acids | Dipentaerythritol, ester with (C5, C8, and C10) linear saturated fatty acids. Alternative Names: Decanoic acid, mixed esters with dipentaerythritol, octanoic acid and valeric acid; Decanoic acid mixed esters with dipentaerythritol, octanoic acid and valeri; Dipentaerythritol, ester with (C5, C8, and C10) linear saturated fatty acids; Dipentaerythritol. CAS No. 68441-66-7. Molecular formula: C33H68O13. Mole weight: 672.8852. | |
| Dipentaerythritol hexaacrylate | Dipentaerythritol hexaacrylate. CAS No. 29570-58-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Dipentaerythritol Hexaacrylate | Liquid; WetSolid. Molecular formula: C28H34O13. Mole weight: 578.6g/mol. IUPAC Name: [3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate. SMILES: C=CC(=O)OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C. InChI: InChI=1S/C28H34O13/c1-7-21(29)36-15-27(16-37-22(30)8-2,17-38-23(31)9-3)13-35-14-28(18-39-24(32)10-4,19-40-25(33)11-5)20-41-26(34)12-6/h7-12H,1-6,13-20H2. | |
| Dipentaerythritol hexakis(3-mercaptopropionate) | Dipentaerythritol hexakis(3-mercaptopropionate). Alternative Names: DIPENTAERYTHRITOL HEXAKIS(3-MERCAPTOPROPIONATE);2-[[3-(3-mercapto-1-oxopropoxy)-2,2-bis[(3-mercapto-1-oxopropoxy)methyl]propoxy]methyl]-2-[(3-mercapto-1-oxopropoxy)methyl]propane-1,3-diyl bis[3-mercaptopropionate];Bis(3-mercaptopropanoic acid)2-[[3-(3-me. CAS No. 25359-71-1. Molecular formula: C28H46O13S6. Mole weight: 783.1g/mol. IUPAC Name: [3-(3-sulfanylpropanoyloxy)-2-[[3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)propoxy]methyl]-2-(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate. SMILES: C(CS)C(=O)OCC(COCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS. InChI: InChI=1S/C28H46O13S6/c29-21(1-7-42)36-15-27(16-37-22(30)2-8-43,17-38-23(31)3-9-44)13-35-14-28(18-39-24(32)4-10-45,19-40-25(33)5-11-46)20-41-26(34)6-12-47/h42-47H,1-20H2. | |
Our database is helping our users find suppliers everyday.
