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| Product | Description | |
|---|---|---|
| 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, 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. |  |
| 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 | 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. 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 | 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 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. | |
| 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 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, 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 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. 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. | |
| Dipeptidyl peptidase IV | Dipeptidyl peptidase IV (DPP-IV) is a protease that inactivates insulin stimulating hormones such as glucagon-like peptide 1 (GLP-1) and glucose-dependent insulin-like polypeptide (GIP). Dipeptidyl peptidase IV can be used as a binding protein and ligand for various extracellular molecules. Dipeptidyl peptidase IV can be used in diabetes research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DPP-IV. CAS No. 54249-88-6. Pack Sizes: 10 mU. Product ID: HY-E70397. | |
| Dipeptidyl Peptidase IV from Human, Recombinant | Native DPPIV is a ubiquitous type II transmembrane glycoprotein and a serine protease of the S9 prolyl-oligopeptidase family. In vivo, it is synthesized with a signal peptide, which functions as the membrane anchoring domain. There is an 88% sequence homology between the human and porcine kidney enzymes. Both exist as homodimers with a subunit molecular weight of ~30 kDa. The high mannose 100 kDa DPPIV precursor is processed in the Golgi to yield a 124 kDa heavily N-and O-linked mature glycoprotein. It is then sorted to the apical membrane through the concerted action of both N-and O-linked glycans and its association with lipid microdomains. The porcine enzyme contai...zyme from creative enzymes has been used to study the lc-ms (liquid chromatography-mass spectrometry) based assay method for dpp-iv inhibitor screening and substrate discovery. Group: Enzymes. Synonyms: EC 3.4.14.5; 54249-88-6; DPPIV; DPP4; 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; dipeptidy | |
| Dipeptidyl Peptidase VII from Human, Recombinant | DPP7 is essential for maintaining lymphocytes and fibroblasts in G (0). The inhibition of DPP7 results in apoptosis, which is mediated by the induction of c-Myc and p53. DPP7 has strong sequence homology with prolylcarboxypeptidase and is active at both acidic and neutral pH. Contains amino acids 29 to end with a c-terminal his tag, mw=89.1 kda. Applications: Dipeptidyl peptidase vii (dpp7), also known as dpp2 or quiescent cell proline dipeptidase, is a post-proline cleaving aminopeptidase that is expressed in quiescent lymph ocytes. dpp7 is used to study the regulation of cell quiescence. like dpp4, dpp7 may be useful in diabetes and vascular disease research. Group: Enzymes. Synonyms: EC 3.4.14.-; DPP7; Quiescent cell proline dipeptidase; Dipeptidyl Peptidase VII; DPP VII. Enzyme Commission Number: EC 3.4.14.-. DPP VII. Mole weight: 89.1 kDa. Storage: -70°C. Form: Supplied as a solution in 25 mM Tris-HCl, pH 8.0, 130 mM NaCl, 0.05% Tween-20, 10% glycerol. Source: Sf9 cells. Species: Human. EC 3.4.14.-; DPP7; Quiescent cell proline dipeptidase; Dipeptidyl Peptidase VII; DPP VII. Cat No: NATE-0206. | |
| Diperamycin | It is produced by the strain of Streptomyces griseoaurantiacus MK393-AF2. It has activity against gram-positive bacteria, including Enterococcus seriolicida and MRSA (MIC is 0.10-0.20 μg/mL). It also strongly inhibits the activity of L1210, P388, LS-180, KB, HeLaS3, Meth A and B16-BL6 (IC50 is 0.009-0.098 μg/mL). Synonyms: GNF-Pf-91; N-[6, 18-dihydroxy-7-(methoxymethyl)-19, 22-dimethyl-5, 8, 11, 17, 20, 24-hexaoxodocosahydro-13H, 22H-dipyridazino[6, 1-f:6', 1'-o][1, 4, 7, 10, 13, 16]oxapentaazacyclononadecin-23-yl]-2-(5-hexyl-2-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)-2-hydroxypropanamide. CAS No. 220766-06-3. Molecular formula: C38H46N8O14. Mole weight: 856.96. | |
| Diperodon hydrochloride | Diperodon hydrochloride exerts its effect by being broken down by serum degradoses. Uses: Scientific research. Group: Signaling pathways. CAS No. 537-12-2. Pack Sizes: 25 mg. Product ID: HY-B1226. | |
| Diperodon hydrochloride | Diperodon hydrochloride is a local anaesthetics designated by chemical abstracts as 3-piperidino-1,2-propanediol dicarbanilate monohydrate. Uses: Anaesthetic. Synonyms: [2-(phenylcarbamoyloxy)-3-piperidin-1-ylpropyl] N-phenylcarbamate;hydrochloride; 3-(1-Piperidinyl)-1,2-propanediol bis(phenylcarbamate) (ester) monohydrochloride. Grades: ≥98%. CAS No. 537-12-2. Molecular formula: C22H28ClN3O4. Mole weight: 433.93. | |
| Diphemanil Methosulfate | Diphemanil Methosulfate is an anticholinergic agent; a synthetic quaternary ammonium compound with anitmuscarinic properties used in the treatment of Frey's syndrome and is used as a parasympatholytic bronchodilator agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 62-97-5. Pack Sizes: 100mg, 1g. Molecular Formula: C21H27NO4S, Molecular Weight: 389.51. US Biological Life Sciences. | Worldwide |
| Diphemanil Methylsulfate | Diphemanil Methylsulfate is a quaternary ammonium anticholinergic.It binds muscarinic acetycholine receptors (mAchR). Synonyms: CGP 41251; CGP41251; CGP-41251. Grades: >98%. CAS No. 62-97-5. Molecular formula: C21H27NO4S. Mole weight: 389.51. | |
| Diphenadione | Diphenadione. Group: Biochemicals. Grades: Highly Purified. CAS No. 82-66-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Diphenhydramine | A histamine H1 antagonist used as an antiemetic, antitussive, for dermatoses and pruritus, for hypersensitivity reactions, as a hypnotic, an antiparkinson, and as an ingredient in common cold preparations. It has some undesired antimuscarinic and sedative effects. Synonyms: Benadryl; Alledryl; Benzhydramine; Probedryl; PM255; PM-255; Dabylen; Debendrin. Grades: 98% (HPLC). CAS No. 58-73-1. Molecular formula: C17H21NO. Mole weight: 255.35. | |
| Diphenhydramine | Diphenhydramine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(benzhydryloxy)-N,N-dimethylethanamine. CAS No. 58-73-1. Molecular Formula: C17H21NO. Mole Weight: 255.35. Catalog: APB58731. |  |
| Diphenhydramine | Diphenhydramine. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Catalog: APS007559. Format: Neat. | |
| Diphenhydramine | Diphenhydramine is a first-generation histamine H1-receptor antagonist with anti-cholinergic effect. Diphenhydramine hydrochloride can across the ovine blood-brain barrier (BBB) [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 58-73-1. Pack Sizes: 10 mM * 1 mL; 250 mg. Product ID: HY-B0303. | |
| Diphenhydramine 3,4,5-Triacetoxy-N- β-D-glucuronide-6-methyl Ester Bromide | Diphenhydramine 3,4,5-Triacetoxy-N- β-D-glucuronide-6-methyl Ester Bromide is an intermediate used in the synthesis of Diphenhydramine N- β-D-Glucuronide (D486910), which is a glucuronide metabolite of Diphenhydramine (D486900) in humans. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C30H38BrNO10, Molecular Weight: 652.53. US Biological Life Sciences. | Worldwide |
| Diphenhydramine 3,4,5-Triacetoxy-N-β-D-glucuronide-6-methyl Ester Bromide | Diphenhydramine 3,4,5-Triacetoxy-N-β-D-glucuronide-6-methyl Ester Bromide is an intermediate used for Diphenhydramine N-β-D-Glucuronide synthesis, which is a glucuronide metabolite of Diphenhydramine in humans. Molecular formula: C30H38BrNO10. Mole weight: 652.53. | |
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