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| Product | Description | |
|---|---|---|
| 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 |
| 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. | |
| Dioxethedrine Hydrochloride | Dioxethedrine is a dihydroxy N-ethyl analogue of Ephedrine. Dioxethedrine is a bronchodilator. Group: Biochemicals. Alternative Names: N-Ethyl-α-methylnoradrenaline Hydrochloride; N-Ethyl-3,4-dihydroxynorephedrine Hydrochloride; 4-[2-(Ethylamino)-1-hydroxypropyl]-1,2-benzenediol Hydrochloride; α-[1-(Ethylamino)ethyl]-3,4-dihydroxybnzyl Alcohol Hydrochloride; Dioxethedrin Hydrochloride. Grades: Highly Purified. CAS No. 22930-85-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dioxin and Furans in Soil | certified reference material. Group: Certified reference materials (crms). |  |
| Dioxin and Furans in Soil - PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Dioxin and Furans in Water - WP | certified reference material. Group: Certified reference materials (crms). | |
| Dioxins and Furans in Tissue - PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Dioxins and Furans in water by 8280 - PT | Proficiency Testing Material. Group: Waste water. | |
| Dioxins/Furans - Clay Loam | certified reference material, pkg of 10 g. Group: Certified reference materials (crms). | |
| Dioxins/Furans in Sea Water Mussel - PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Dioxins in Water - WP | Proficiency Testing Material. Group: Waste water. | |
| 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 |
| dioxoiron | dioxoiron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iron dioxide, Dimolybdenum hexaoxide, Iron oxide (FeO2), Iron oxide (Fe2O4), CID123289, 12411-15-3. Product Category: Heterocyclic Organic Compound. CAS No. 12411-15-3. Molecular formula: FeO2. Mole weight: 87.8438 g/mol. Purity: 0.96. IUPACName: dioxoiron. Canonical SMILES: O=[Fe]=O. Product ID: ACM12411153. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| Dioxo(phenyl)(3-phenyl-2-propenyl)-lambda6-sulfane | Dioxo(phenyl)(3-phenyl-2-propenyl)-lambda6-sulfane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIOXO(PHENYL)(3-PHENYL-2-PROPENYL)-LAMBDA6-SULFANE;PHENYLCINNAMYLSULFONE;PHENYL 3-PHENYL-2-PROPENYL SULFONE;(E)-1-Phenyl-3-(phenylsulfonyl)-1-propene;[(E)-3-Phenyl-2-propenyl]phenyl sulfone;[(E)-3-Phenylallyl]phenyl sulfone;Phenyl(E)-cinnamyl sulfone;tra. Product Category: Heterocyclic Organic Compound. CAS No. 16212-07-0. Molecular formula: C15H14O2S. Mole weight: 258.34. Product ID: ACM16212070. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dioxosuccinic acid | Dioxosuccinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanedioic acid,2,3-dioxo; Diketobernsteinsaeure; 2,3-Dioxosuccinic acid; Dioxo-bernsteinsaeure; 2,3-dioxobutanedioic acid; Butandiondisaeure; diketosuccinic acid; Dioxoaethandicarbonsaeure; dioxo-succinic acid. Product Category: Heterocyclic Organic Compound. CAS No. 7580-59-8. Molecular formula: C4H2O6. Mole weight: 146.055080 [g/mol]. Purity: 0.96. IUPACName: 2,3-dioxobutanedioic acid. Canonical SMILES: C(=O)(C(=O)C(=O)O)C(=O)O. Density: 1.871g/cm³. ECNumber: 231-483-8. Product ID: ACM7580598. Alfa Chemistry ISO 9001:2015 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. |  |
| Dioxybenzone | Dioxybenzone is an organic compound used in sunscreen to block UVB and short-wave UVA (ultraviolet) rays. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Benzophenone-8; UV-24. CAS No. 131-53-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0966. |  |
| 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. | |
| Dioxybenzone | analytical standard. Group: Uv blockers. | |
| Dioxybenzone | 2,2'-dihydroxy-4-methoxybenzophenone is a yellow powder. (NTP, 1992);DryPowder. Group: Polymers. CAS No. 131-53-3. Product ID: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone. Molecular formula: 244.24g/mol. Mole weight: C14H12O4. COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2O)O. 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. MEZZCSHVIGVWFI-UHFFFAOYSA-N. |  |
| Dioxyisophthalic acid | Dioxyisophthalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diperisophthalic acid, Dioxyisophthalic acid, 1,3-Benzenedicarboperoxoic acid, CID74515, EINECS 217-245-6, 1786-87-4. Product Category: Heterocyclic Organic Compound. CAS No. 1786-87-4. Molecular formula: C8H6O6. Mole weight: 198.129640 [g/mol]. Purity: 0.96. IUPACName: benzene-1,3-dicarboperoxoic acid. Canonical SMILES: C1=CC(=CC(=C1)C(=O)OO)C(=O)OO. Density: 1.557g/cm³. ECNumber: 217-245-6. Product ID: ACM1786874. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dioxyphthalic acid | Dioxyphthalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dioxyphthalic acid, 1,2-Benzenedicarboperoxoic acid, CID70996, EINECS 214-870-6, 1203-40-3. Product Category: Heterocyclic Organic Compound. CAS No. 1203-40-3. Molecular formula: C8H6O6. Mole weight: 198.129640 [g/mol]. Purity: 0.96. IUPACName: benzene-1,2-dicarboperoxoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)OO)C(=O)OO. Density: 1.557g/cm³. ECNumber: 214-870-6. Product ID: ACM1203403. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipalmitin | ?99.0%. Group: Fluorescence/luminescence spectroscopy. | |
| Dipalmitin | Dipalmitin is an active product that can be extracted from root tuber of Typhonium giganteum Engl. Dipalmitin is a diacylglycerol that contains the saturated 16-carbon fatty acid Palmitic acid (HY-N0830) at two positions [1]. Uses: Scientific research. Group: Natural products. CAS No. 26657-95-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-N7399. | |
| 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-anisyl)iodonium Bromide | Di(p-anisyl)iodonium Bromide is a diphenyliodonium compound. In vitro fermentation studies have showed that diphenyliodonium compounds are inhibitors of amino acid utilization. Di(p-anisyl)iodonium Bromide is used as a reactant in the preparation of Thyroid hormone analogs and analogs of clofibrate and clobuzarit. Group: Biochemicals. Alternative Names: Bis(4-methoxyphenyl)iodonium Bromide; Bis(p-anisyl)iodonium Bromide; NSC 141350; p, p'-Dimethoxydiphenyl iodonium Bromide. Grades: Highly Purified. CAS No. 19231-06-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Di-(p-anisyl)iodoniumtetrafluoborate | Di-(p-anisyl)iodoniumtetrafluoborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(4-methoxyphenyl)iodonium tetrafluoroborate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1426-58-0. Molecular formula: C14H14BF4IO2. Product ID: ACM1426580. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di(p-anisyl)iodonium Tetrafluoborate | Di(p-anisyl)iodonium Tetrafluoborate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Di-p-Chlorobenzyl N, N-Diisopropyl phosphoramidite | A versatile phosphitylating agent for the phosphorylation of hydroxy amino acids and the preparation of protected phosphopeptides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 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-p-chlorophenyl Disulfide | Di-p-chlorophenyl Disulfide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| di-PDI | Band gap: 2.06 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61. CAS No. 1609131-78-3. Molecular formula: 1395.85. Mole weight: C92H106N4O8. 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. SROWQESEJZYBTR-UHFFFAOYSA-N. | |
| 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. |  California |
| Dipentaerythritol | DryPowder; PelletsLargeCrystals. Group: Monomers. 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. Product ID: 2-[[3-hydroxy-2, 2-bis (hydroxymethyl)propoxy]methyl]-2- (hydroxymethyl)propane-1, 3-diol. Molecular formula: 254.28. Mole weight: C10H22O7. OCC(CO)(CO)COCC(CO)(CO)CO. InChI=1S/C10H22O7/c11-1-9(2-12, 3-13)7-17-8-10(4-14, 5-15)6-16/h11-16H, 1-8H2. TXBCBTDQIULDIA-UHFFFAOYSA-N. | |
| Dipentaerythritol | DryPowder; PelletsLargeCrystals. Group: Polymers. Product ID: 2-[[3-hydroxy-2, 2-bis (hydroxymethyl)propoxy]methyl]-2- (hydroxymethyl)propane-1, 3-diol. Molecular formula: 254.28g/mol. Mole weight: C10H22O7. C(C(CO)(CO)COCC(CO)(CO)CO)O. InChI=1S/C10H22O7/c11-1-9(2-12, 3-13)7-17-8-10(4-14, 5-15)6-16/h11-16H, 1-8H2. TXBCBTDQIULDIA-UHFFFAOYSA-N. | |
| 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 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. Group: Polymers. Product ID: [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. Molecular formula: 578.6g/mol. Mole weight: C28H34O13. 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=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. MPIAGWXWVAHQBB-UHFFFAOYSA-N. | |
| Dipentaerythritol Hexaacrylate (stabilized with MEHQ) | Dipentaerythritol Hexaacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[3-(Acryloyloxy)-2,2-bis[(acryloyloxy)methyl]propoxy]methyl]-2-[(acryloyloxy)methyl]-1,3-propanediyl Diacrylate (stabilized with MEHQ); DPHA (stabilized with MEHQ). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 29570-58-9. Molecular formula: C28H34O13. Mole weight: 578.57 g/mol. Purity: 97.0%(T). Product ID: ACM-MO-29570589. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipentaerythritol hexakis(2-bromoisobutyrate) | Dipentaerythritol hexakis(2-bromoisobutyrate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dipentaerythritol hexakis(2-broMoisobutyrate);6f-BiB. Product Category: Polymer/Macromolecule. CAS No. 840507-47-3. Molecular formula: C34H66Br6O20. Mole weight: 1274.29984. Product ID: ACM840507473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipentaerythritol hexakis(3-mercaptopropionate) | Dipentaerythritol hexakis(3-mercaptopropionate). Group: Monomers. 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. Product ID: [3- (3-sulfanylpropanoyloxy) -2-[[3- (3-sulfanylpropanoyloxy) -2, 2-bis (3-sulfanylpropanoyloxymethyl) propoxy]methyl]-2- (3-sulfanylpropanoyloxymethyl) propyl] 3-sulfanylpropanoate. Molecular formula: 783.1g/mol. Mole weight: C28H46O13S6. C (CS)C (=O)OCC (COCC (COC (=O)CCS) (COC (=O)CCS)COC (=O)CCS) (COC (=O)CCS)COC (=O)CCS. 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. YAAUVJUJVBJRSQ-UHFFFAOYSA-N. | |
| Dipentaerythritol Hexakis(3-mercaptopropionate), ≥93% | Dipentaerythritol Hexakis(3-mercaptopropionate), ≥93%. Group: Monomers. CAS No. 25359-71-1. Product ID: [3- (3-sulfanylpropanoyloxy) -2-[[3- (3-sulfanylpropanoyloxy) -2, 2-bis (3-sulfanylpropanoyloxymethyl) propoxy]methyl]-2- (3-sulfanylpropanoyloxymethyl) propyl] 3-sulfanylpropanoate. Molecular formula: 783.1g/mol. Mole weight: C28H46O13S6. C (CS)C (=O)OCC (COCC (COC (=O)CCS) (COC (=O)CCS)COC (=O)CCS) (COC (=O)CCS)COC (=O)CCS. 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. YAAUVJUJVBJRSQ-UHFFFAOYSA-N. | |
| Dipentaerythritol monohydroxy pentaacrylate(13,600 cp(25°c)) | Dipentaerythritol monohydroxy pentaacrylate(13,600 cp(25°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 60506-81-2. Mole weight: 524.53. Density: 1.192 (25°C). Product ID: ACM60506812-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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(mixture of tetra-,penta-,hexaacrylate) | Dipentaerythritol pentaacrylate(mixture of tetra-,penta-,hexaacrylate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-propenoicacid,2-[[3-hydroxy-2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]propoxy]m;2-Propenoicacid,2-[[3-hydroxy-2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]propoxy]methyl]-2-[[(1-oxo-2-propenyl)oxy]methyl]-1,3-propanediylester;ethyl]-2-[[(1-oxo-2-propenyl)oxy]methy. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 60506-81-2. Molecular formula: O[CH2C(CH2OR)23]2 R=COCH=CH2. Mole weight: 524.5. Density: 1.192 (25°C). Product ID: ACM60506812. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipentaerythritol pentaacrylate(mixture of tetra-,penta-,hexaacrylate) (technical grade) | Dipentaerythritol pentaacrylate(mixture of tetra-,penta-,hexaacrylate) (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dipentaerythritol pentaacrylate. Product Category: Promotional Products. CAS No. 60506-81-2. Purity: Tech. Product ID: ACM60506812-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipentaerythritol Pentaacrylate Monoundecylate | Dipentaerythritol Pentaacrylate Monoundecylate. Group: Polymers. | |
| Dipentaerythritol penta-/hexa-acrylate | Dipentaerythritol penta-/hexa-acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(hydroxymethyl)-3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]propyl] prop-2-enoate. Product Category: Acrylate Monomers. Appearance: Colorless to Yellow Liquid. CAS No. 60506-81-2. Molecular formula: C25H32O12. Mole weight: 524.51 g/mol. Purity: 0.95. Product ID: ACM-MO-60506812. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipentaerythritol Triacrylate Triundecylate | Dipentaerythritol Triacrylate Triundecylate. Group: Polymers. | |
| Dipentamethylenethiuram tetrasulfide | OtherSolid. Group: Plastic additives. Alternative Names: Bis(pentamethylene)thiuram tetrasulfide. CAS No. 120-54-7. Product ID: (Piperidine-1-carbothioyltrisulfanyl) piperidine-1-carbodithioate. Molecular formula: 384.7. Mole weight: C12H20N2S6. C1CCN(CC1)C(=S)SSSSC(=S)N2CCCCC2. 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. VNDRMZTXEFFQDR-UHFFFAOYSA-N. 98%. | |
| Dipentamethylenethiuram Tetrasulfide, ≥98% | OtherSolid. Group: other glass and ceramic materials. CAS No. 120-54-7. Product ID: (piperidine-1-carbothioyltrisulfanyl) piperidine-1-carbodithioate. Molecular formula: 384.7g/mol. Mole weight: C12H20N2S6. C1CCN(CC1)C(=S)SSSSC(=S)N2CCCCC2. 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. VNDRMZTXEFFQDR-UHFFFAOYSA-N. | |
| 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 |
| DIPENTINE | DIPENTINE. Group: Polymers. | |
| 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 |
| Dipentylbenzene | Dipentylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diamylbenzene;Dipentylbenzene. Product Category: Heterocyclic Organic Compound. Appearance: Pearly white flakes or a crystalline powder. CAS No. 635-89-2. Molecular formula: C16H26. Mole weight: 218.37764. Purity: 0.96. IUPACName: 1,2-dipentylbenzene. Canonical SMILES: CCCCCC1=CC=CC=C1CCCCC. Density: 0.86. Product ID: ACM635892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Dipentyl phthalate is an endocrine-disrupting phthalate plasticizer. Dipentyl phthalate increases AMPK phosphorylation and decreases AKT1 phosphorylation and SIRT1 levels. Dipentyl phthalate reduces adrenocorticotropic hormone levels. Dipentyl phthalate is a testicular toxicant [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 131-18-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-W013816. | |
| 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. | |
| Dipentyl phthalate-3,4,5,6-d4 | Dipentyl phthalate-3,4,5,6-d 4 is the deuterium labeled Dipentyl phthalate-3,4,5,6[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 358730-89-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W013816S. | |
| Dipentyl phthalate-3,4,5,6-d4 | analytical standard. Group: Chemical class. | |
| 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 2 | Dipeptide 2 (N-Valyltryptophan; Val-Trp) is a bioactive peptide with anti-aging effect and has been reported used as a cosmetic ingredient [1]. Dipeptide 2 is an angiotensin-converting Enzyme (ACE) [2]. Uses: Scientific research. Group: Peptides. Alternative Names: N-Valyltryptophan; Val-Trp. CAS No. 24587-37-9. Pack Sizes: 10 mM * 1 mL; 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 diaminobutyroyl benzylamide diacetate | Dipeptide diaminobutyroyl benzylamide diacetate. CAS No. 823202-99-9. Product ID: CDC10-0658. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0658; Dipeptide diaminobutyroyl benzylamide diacetate; Cosmetic Active Peptide; ; 823202-99-9. Purity: 98%/99%. Applications: Anti-aging. | |
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