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| Product | Description | |
|---|---|---|
| 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. | |
| Diosmin Octaacetate | Diosmin Octaacetate is an acetylated intermediate in the synthesis of Diosmin Derivatives. Synonyms: 5-(Acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-7-[[2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one. CAS No. 6195-54-6. Molecular formula: C44H48O23. Mole weight: 944.84. |  |
| 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 |
| Dioxadrol hydrochloride | Dioxadrol hydrochloride has been found to be an NMDA antagonist and is used as a dissociative anaesthetic drug. It produces similar effects to PCP in animals. It was developed as analgesics for use in humans, but it was discontinued after patients reported side effects such as nightmares and hallucinations. Uses: Dioxadrol hydrochloride is used as a dissociative anaesthetic drug. Synonyms: D-2-(2,2-Diphenyl-1,3-dioxolan-4-yl)piperidine hydrochloride; D-2,2-Diphenyl-4-(2-piperidyl)-1,3-dioxolane hydrochloride; D-Dioxadrol hydrochloride; Dexoxadrol HCl; (2S)-2-[(4S)-2,2-diphenyl-1,3-dioxolan-4-yl]piperidine hydrochloride; NSC 526062; NSC-526062; Relane ; U 22558 A; d-Dioxadrol hydrochloride; Dexoxadrol HCl; U-22,559A; UNII-T0C1IR71L8. Grade: 98%. CAS No. 631-06-1. Molecular formula: C20H24ClNO2. Mole weight: 345.86. | |
| 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. Synonyms: 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)-(+)-. Grade: >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. Synonyms: pyrroxamycin; Antibiotic Al-R-2081. CAS No. 105888-54-8. Molecular formula: C12H6N2O4Cl4. Mole weight: 384.00. | |
| Dioxepin | Dioxepin. Synonyms: 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. Synonyms: 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. | |
| Dioxybenzone | Dioxybenzone, a phenol derivative, could be widely used to block UVB and UVA in sunscreen products. Uses: Dioxybenzone could be widely used to block uvb and uva in sunscreen products. Synonyms: dioxybenzone; 2,2'-DIHYDROXY-4-METHOXYBENZOPHENONE; 131-53-3; Dioxybenzon; Advastab47; CyasorbUV24. Grade: 95%. CAS No. 131-53-3. Molecular formula: C14H12O4. Mole weight: 244.25. | |
| 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. | |
| 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 | 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 | 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 | 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 | 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 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. | |
| Dipentaerythritol Hexakis(3-mercaptopropionate), ≥93% | Dipentaerythritol Hexakis(3-mercaptopropionate), ≥93%. 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. | |
| Dipentaerythritol pentaacrylate | 100g Pack Size. Group: Organics, Reagents, Research Organics & Inorganics. Formula: O[CH2C(CH2OR)3]2, R = COCH=CH2 or H. CAS No. 60506-81-2. Prepack ID 90018597-100g. Molecular Weight 524.51. See USA prepack pricing. |  |
| Dipentaerythritol Pentaacrylate/Hexaacrylate | Dipentaerythritol Pentaacrylate/Hexaacrylate. | |
| Dipentaerythritol pentaacrylate(mixture of tetra-,penta-,hexaacrylate) (technical grade) | Dipentaerythritol pentaacrylate(mixture of tetra-,penta-,hexaacrylate) (technical grade). Alternative Names: Dipentaerythritol pentaacrylate. CAS No. 60506-81-2. Purity: Tech. Product ID: ACM60506812-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dipentaerythritol Pentaacrylate Monoundecylate | Dipentaerythritol Pentaacrylate Monoundecylate. | |
| Dipentaerythritol Triacrylate Triundecylate | Dipentaerythritol Triacrylate Triundecylate. | |
| Dipentamethylenethiuram tetrasulfide | OtherSolid. Alternative Names: Bis(pentamethylene)thiuram tetrasulfide. CAS No. 120-54-7. Molecular formula: C12H20N2S6. Mole weight: 384.7. Purity: 98%. IUPAC Name: (Piperidine-1-carbothioyltrisulfanyl) piperidine-1-carbodithioate. SMILES: C1CCN(CC1)C(=S)SSSSC(=S)N2CCCCC2. InChI: InChI=1S/C12H20N2S6/c15-11(13-7-3-1-4-8-13)17-19-20-18-12(16)14-9-5-2-6-10-14/h1-10H2. | |
| Dipentamethylenethiuram Tetrasulfide, ≥98% | OtherSolid. CAS No. 120-54-7. Molecular formula: C12H20N2S6. Mole weight: 384.7g/mol. IUPAC Name: (piperidine-1-carbothioyltrisulfanyl) piperidine-1-carbodithioate. SMILES: C1CCN(CC1)C(=S)SSSSC(=S)N2CCCCC2. InChI: InChI=1S/C12H20N2S6/c15-11(13-7-3-1-4-8-13)17-19-20-18-12(16)14-9-5-2-6-10-14/h1-10H2. | |
| Dipentene | Pine Solvent. Uses: Cleaning, Degreasing, Fragrances. Group: Cleaning Chemicals, Degreasers. Alternative Names: FloraSolv DPE. Grades: Industrial, F&F. CAS No. 68956-56-9. Pack Sizes: Bulk, Totes, Drums. |  |
| Dipentene 38 PF | Dipentene 38 PF (Perfume Grade). CAS No. MIXTURE. Kosher: Y. VIGON Item # 503489. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Dipentene 68956-56-9 | Dipentene 68956-56-10. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Dipentene (Tech grade) | Dipentene (Tech grade). CAS No. 68956-56-9. Product ID: ALC-FP-68956569. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DIPENTINE | DIPENTINE. | |
| Dipentylacetic Acid | Clear oi, d20 0.89, 99%. Synonym: Diamylacetic Acid. CAS No. 5422-52-6. Pack Sizes: Typically in stock: 2g, 10g. Mole weight: 200.32. MP/BP: B.P. 164-168/15 mm. Order No: FR-0490. |  Frinton Laboratories |
| Dipentyl Fumarate | Liquid, 98%. CAS No. 20314-74-3. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 256.34. MP/BP: B.P. 191-193/25 mm. Order No: FR-0161. | Frinton Laboratories |
| Dipentyl phthalate-[3,4,5,6-d4] | Dipentyl phthalate-[3,4,5,6-d4]. Synonyms: Di-n-pentyl phthalate-d4; Dipentyl phthalate-3,4,5,6-d4; 1,2-Benzene-3,4,5,6-d4-dicarboxylic Acid, Dipentyl Ester; DPENP-d4; DnPP-d4; Amyl Phthalate-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 358730-89-9. Molecular formula: C18H22D4O4. Mole weight: 310.42. | |
| dipeptidase E | A free carboxy group is not absolutely required in the substrate since Asp-Phe-NH2 and Asp-Phe-OMe are hydrolysed somewhat more slowly than dipeptides with free C-termini. No peptide larger than a C-blocked dipeptide is known to be a substrate. Asp-NH-Np is hydrolysed and is a convenient substrate for routine assay. The enzyme is most active near pH 7.0, and is not inhibited by di-isopropylfluorophosphate or phenylmethanesulfonyl fluoride. Belongs in peptidase family S51. Group: Enzymes. Synonyms: aspartyl dipeptidase; peptidase E; PepE gene product (Salmonella typhimurium). Enzyme Commission Number: EC 3.4.13.21. α-Aspartyl dipeptidase E. 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-4035; dipeptidase E; EC 3.4.13.21; aspartyl dipeptidase; peptidase E; PepE gene product (Salmonella typhimurium). Cat No: EXWM-4035. | |
| Dipeptide-11 | Dipeptide-11. Alternative Names: lysylcysteine. Product ID: CI-BP-0102. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dipeptide-16 | Dipeptide-16. Purity: 0.95. Product ID: CI-BP-0160. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dipeptide 2 | Dipeptide 2 (N-Valyltryptophan) is an orally active, competitive angiotensin-converting enzyme (ACE) inhibitory peptide with an IC50 of 10.50 μM. Dipeptide 2 reduces intracellular Calcium ions. Dipeptide 2 significantly increases the content of NO, inhibits the production of ET-1, and induces the phosphorylation of eNOS. Dipeptide 2 decreases the systolic and diastolic blood pressure of spontaneously hypertensive rats[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Valyltryptophan; Val-Trp. CAS No. 24587-37-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 25 g. Product ID: HY-118060. |  |
| Dipeptide-2 | Dipeptide-2 is a synthetic peptide used for skin care. It can inhibit angiotensin converting enzyme ACE, enhance the lymphatic circulation of the eye, promote water discharge, and effectively eliminate edema and reduce eye bags. Uses: Dipeptide-2 is a compound composed of valine and tryptophan. in general, peptides are short chains of amino acids that can function as signaling molecules, influencing a variety of physiological processes. dipeptide-2 has been specifically implicated in enhancing lymphatic circulation and reducing inflammation, making it particularly effective in cosmetic formulations designed to reduce puffiness. Synonyms: L-VALYL-L-TRYPTOPHAN; H-VAL-TRP-OH; VAL-TRP; N-valyltryptophan; L-Valyl-L-tyrosine; Dipeptide Val-Try. Grade: 95%. CAS No. 24587-37-9. Molecular formula: C16H21N3O3. Mole weight: 303.36. | |
| Dipeptide-2 | Dipeptide-2. Alternative Names: H-VAL-TRP-OH. CAS No. 24587-37-9. Product ID: CI-BP-0201. Molecular formula: C16H21N3O3. Mole weight: 303.36 g/mol. IUPAC Name: (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dipeptide-3 | Dipeptide-3. Alternative Names: L-arginyl-alanine acetate. CAS No. 40968-45-4. Purity: 0.95. Product ID: CI-BP-0092. Molecular formula: C9H19N5O3. Mole weight: 245.28 g/mol. IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
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