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| Product | Description | |
|---|---|---|
| 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 |
| Dioxohongdenafil | Cas No. 1609405-33-5. |  |
| 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, 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. Grades: 95%. CAS No. 131-53-3. Molecular formula: C14H12O4. Mole weight: 244.25. | |
| 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. |  |
| 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 | analytical standard. Group: Uv blockers. | |
| 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 | 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 | 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 | 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 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. | |
| Di-pentafluorophenyl carbonate | Di-pentafluorophenyl carbonate. CAS No. 59483-84-0. Product ID: 1-01252. Purity: 0.99. |  |
| 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%. Synonyms: Diamylacetic Acid. CAS No. 5422-52-6. Pack Sizes: 2g, 10g. Product ID: FR-0490. B.P. 164-168/15 mm. Mole weight: 200.32. |  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: 25g, 100g. Product ID: FR-0161. B.P. 191-193/25 mm. Mole weight: 256.34. | 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-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. Synonyms: L-VALYL-L-TRYPTOPHAN; H-VAL-TRP-OH; VAL-TRP; N-valyltryptophan; L-Valyl-L-tyrosine; Dipeptide Val-Try. Grades: 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. | |
| Dipeptide diaminobutyroyl benzylamide diacetate | Dipeptide diaminobutyroyl benzylamide diacetate, a Wagerlin-1-mimicking peptide, is a mAChR antagonist. Dipeptide diaminobutyroyl benzylamide diacetate can induce muscle relaxation [1]. Uses: Scientific research. Group: Peptides. CAS No. 823202-99-9. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-P0102. | |
| Dipeptide diaminobutyroyl benzylamide diacetate | Dipeptide diaminobutyroyl benzylamide is a biomimetic peptide and a muscarinic acetylcholine receptor antagonist. It mimics the action of the temple viper venom peptide Waglerin-1 to block sodium uptake and induce muscle relaxation. Synonyms: H-β-Ala-Pro-Dab-NH-benzyl acetate; H-β-Ala-Pro-DabNHBz acetate; Syn-Ake acetate; Snake trippetide acetate; (2S)-beta-Alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)butanamide acetate; BCP18324; Butanamide, β-alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)-, (2S)-, acetate (1:2); Butanamide, β-alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)-, (2S)-, diacetate; Dipeptide diaminobutyryl benzylamide diacetate; SYN-AKE. Grades: ≥98%. CAS No. 823202-99-9. Molecular formula: C19H29N5O3.2C2H4O2. Mole weight: 495.57. | |
| Dipeptide Diaminobutyroyl. Benzylamide Diacetate | Dipeptide Diaminobutyroyl. Benzylamide Diacetate. CAS No. 823202-99-9. Product ID: CDC10-0593. Molecular formula: C19H29N5O3.2(C2H4O2). Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Dipeptide Diaminobutyroyl; Benzylamide Diacetate; CDC10-0593; Cosmetic active peptide; C19H29N5O3.2(C2H4O2); Anti-aging, Anti-wrinkle; 823202-99-9. Appearance: A solid. Purity: 98%/99%. Solubility: DMSO:3.0(Max Conc. mg/mL);6.0(Max Conc. mM)Water:10.0(Max Conc. mg/mL);20.2(Max Conc. mM). Application: Anti-aging. | |
| dipeptidyl-dipeptidase | A thiol-activated peptidase from cabbage (Brassica oleracea). Tetrapeptides are formed from Ala-Ala, Gly-Gly, Ala-Gly and Gly-Ala. Group: Enzymes. Synonyms: dipeptidyl tetrapeptide hydrolase; dipeptidyl ligase; tetrapeptide dipeptidase. Enzyme Commission Number: EC 3.4.14.6. CAS No. 91608-92-3. 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-4051; dipeptidyl-dipeptidase; EC 3.4.14.6; 91608-92-3; dipeptidyl tetrapeptide hydrolase; dipeptidyl ligase; tetrapeptide dipeptidase. Cat No: EXWM-4051. | |
| Dipeptidyl Peptidase 3 (DPP3), GST-Tag, Recombinant, Human (Lyophilized) | Human DPP3 (GenBank Accession No. NM_130443), (full length) with N-terminal GST tag, expressed in a Baculovirus infected Sf9 cell expression system. Group: Molecular Biology. Grades: Purified. Pack Sizes: custom. US Biological Life Sciences. | Worldwide |
| dipeptidyl-peptidase I | A Cl--dependent, lysosomal cysteine-type peptidase maximally active at acidic pH. Also polymerizes dipeptide amides, arylamides and esters at neutral pH. In peptidase family C1 (papain family). Group: Enzymes. Synonyms: cathepsin C; dipeptidyl aminopeptidase I; dipeptidyl transferase; cathepsin C; dipeptidyl transferase; dipeptide arylamidase I; DAP I. Enzyme Commission Number: EC 3.4.14.1. CAS No. 9032-68-2. CTSC. 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-4043; dipeptidyl-peptidase I; EC 3.4.14.1; 9032-68-2; cathepsin C; dipeptidyl aminopeptidase I; dipeptidyl transferase; cathepsin C; dipeptidyl transferase; dipeptide arylamidase I; DAP I. Cat No: EXWM-4043. | |
| dipeptidyl-peptidase II | A lysosomal serine-type peptidase in family S28 (Pro-X carboxypeptidase family); maximally active at acidic pH. Group: Enzymes. Synonyms: dipeptidyl aminopeptidase II; dipeptidyl arylamidase II; carboxytripeptidase; dipeptidyl peptidase II; dipeptidyl arylamidase II; DAP II; dipeptidyl(amino)peptidase II; dipeptidylarylamidase. Enzyme Commission Number: EC 3.4.14.2. CAS No. 76199-23-0. 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-4048; dipeptidyl-peptidase II; EC 3.4.14.2; 76199-23-0; dipeptidyl aminopeptidase II; dipeptidyl arylamidase II; carboxytripeptidase; dipeptidyl peptidase II; dipeptidyl arylamidase II; DAP II; dipeptidyl(amino)peptidase II; dipeptidylarylamidase. Cat No: EXWM-4048. | |
| dipeptidyl-peptidase III | A cytosolic peptidase that is active at neutral pH. It has broad activity on peptides, although it is highly selective for Arg-Arg-2-naphthylamide, at pH 9.2. Active in the hydrolysis of enkephalins. A metallopeptidase, the type example of peptidase family M49. Group: Enzymes. Synonyms: dipeptidyl aminopeptidase III; dipeptidyl arylamidase III; enkephalinase B; red cell angiotensinase. Enzyme Commission Number: EC 3.4.14.4. CAS No. 77464-87-0. 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-4049; dipeptidyl-peptidase III; EC 3.4.14.4; 77464-87-0; dipeptidyl aminopeptidase III; dipeptidyl arylamidase III; enkephalinase B; red cell angiotensinase. Cat No: EXWM-4049. | |
| dipeptidyl-peptidase IV | A homodimer. An integral protein of the plasma membrane of lymphocytes and other mammalian cells, in peptidase family S9 (prolyl oligopeptidase family). The reaction is similar to that of the unrelated EC 3.4.14.11 Xaa-Pro dipeptidyl-peptidase of lactococci. Group: Enzymes. Synonyms: dipeptidyl aminopeptidase IV; Xaa-Pro-dipeptidyl-aminopeptidase; Gly-Pro naphthylamidase; postproline dipeptidyl aminopeptidase IV; lymphocyte antigen CD26; glycoprotein GP110; dipeptidyl peptidase IV; glycylproline aminopeptidase; glycylproline aminopeptida. Enzyme Commission Number: EC 3.4.14.5. CAS No. 54249-88-6. DPP IV. 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-4050; dipeptidyl-peptidase IV; EC 3.4.14.5; 54249-88-6; dipeptidyl aminopeptidase IV; Xaa-Pro-dipeptidyl-aminopeptidase; Gly-Pro naphthylamidase; postproline dipeptidyl aminopeptidase IV; lymphocyte antigen CD26; glycoprotein GP110; dipeptidyl peptidase IV; glycylproline aminopeptidase; glycylproline aminopeptidase; X-prolyl dipeptidyl aminopeptidase; pep X; leukocyte antigen CD26; glycylprolyl dipeptidylaminopeptidase; dipeptidyl-peptide hydrolase; glycylprolyl aminopeptidase; dipeptidyl-aminopeptidase IV; DPP IV/CD26; amino acyl-prolyl dipeptidyl aminopeptidase; T cell triggering molecule Tp103; X-PDAP. Cat No: EXWM-4050. | |
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