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| Product | Description | |
|---|---|---|
| Dodecylmethyldichlorosilane | Dodecylmethyldichlorosilane. Group: Polymers. Alternative Names: DichlorododecylMethylsilane; EINECS 242-286-1; n-dodecylmethyldichlorosilane; Silane,dichlorododecylmethyl; methyldodecyldichlorosilane; Dichlor-dodecyl-methyl-silan; ZAADUWCLWTWDSZ-UHFFFAOYSA; DICHLORO-N-DODECYLMETHYLSILANE. CAS No. 18407-07-3. Pack Sizes: 10 g; 100 g. Product ID: dichloro-dodecyl-methylsilane. Molecular formula: 283.36 g/mol. Mole weight: C13H28Cl2Si. CCCCCCCCCCCC[Si](C)(Cl)Cl. ZAADUWCLWTWDSZ-UHFFFAOYSA-N. 0.97. |  |
| Dodecylmethyldiethoxysilane | Dodecylmethyldiethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyldodecyldiethoxysilane, Dodecyldiethoxymethylsilane, Silane, dodecyldiethoxymethyl-, MolPort-000-155-061, EINECS 262-170-4, CID108922, 60317-40-0. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 60317-40-0. Molecular formula: C17H38O2Si. Mole weight: 302.57 g/mol. Purity: 95%+. IUPACName: dodecyl-diethoxy-methylsilane. Canonical SMILES: CCCCCCCCCCCC[Si](C)(OCC)OCC. Density: 0.845. ECNumber: 262-170-4. Product ID: ACM60317400. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dodecyl methyl sulfoxide | Dodecyl methyl sulfoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3079-30-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H28OS. US Biological Life Sciences. |  Worldwide |
| Dodecyl-N,N-dimethyl-N-ethylammonium bromide | Dodecyl-N,N-dimethyl-N-ethylammonium bromide. Group: Biochemicals. Alternative Names: Dodecyldimethylethyl Ammonium bromide. Grades: Highly Purified. CAS No. 68207-00-1. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Dodecyl-N,N-dimethyl-N-ethylammonium bromide ≥98.5% | Dodecyl-N,N-dimethyl-N-ethylammonium bromide ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 68207-00-1. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Dodecylphenol | Dodecylphenol. 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 |
| Dodecylphosphocholine | Dodecylphosphocholine is a detergent widely utilized in NMR studies of membrane proteins [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 29557-51-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-116013. |  |
| Dodecylphosphocholine-d38 | Dodecylphosphocholine-d 38 8 is the deuterium labeled Dodecylphosphocholine. Dodecylphosphocholine is a detergent widely utilized in NMR studies of membrane proteins[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 130890-78-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-116013S. | |
| Dodecylphosphonic Acid | Dodecylphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 5137-70-2. Product ID: dodecylphosphonic acid. Molecular formula: 250.31g/mol. Mole weight: C12H27O3P. CCCCCCCCCCCCP(=O)(O)O. InChI=1S / C12H27O3P / c1-2-3-4-5-6-7-8-9-10-11-12-16 (13, 14) 15 / h2-12H2, 1H3, (H2, 13, 14, 15). SVMUEEINWGBIPD-UHFFFAOYSA-N. | |
| Dodecylphosphorylcholine-d38 | 98 atom % D. Group: Fluorescence/luminescence spectroscopy. |  |
| Dodecylphosphorylcholine-[d38] | Labelled Dodecylphosphorylcholine. Dodecylphosphocholine is a detergent used in NMR for membrane protein structure determination. Synonyms: N-Dodecylphosphocholine-D38; 2-[[(dodecyl-d25-oxy)hydroxyphosphinyl]oxy]-N,N,N-tri(methyl-d3)-ethan-1,1,2,2-d4-aminium, inner salt. Grade: 98 atom % D. CAS No. 130890-78-7. Molecular formula: C17D38NO4P. Mole weight: 389.69. |  |
| Dodecyl Sodium Sulfate, Laboratory Grade, 100 g | Formula: CH3(CH2)11OSO3Na. Formula Wt: 288. 38. Storage Code: Red; flammable Synonyms: sodium dodecyl sulfate, SDS, lauryl sodium sulfate, sodium lauryl sulfate. Grades: chem-grade laboratory. CAS No. 151-21-3. Product ID: 858740. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Dodecylsuccinic acid | Dodecylsuccinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DODECYLSUCCINIC ACID;2-Dodecylsuccinic acid;2-dodecylbutanedioic acid;2-laurylsuccinic acid. Product Category: Heterocyclic Organic Compound. CAS No. 455-95-8. Molecular formula: C16H30O4. Mole weight: 286.41. Density: 1.014 g/cm³. Product ID: ACM455958. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dodecyl Succinic Anhydride | Dodecyl Succinic Anhydride. 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 |
| Dodecyl sulfone | Dodecyl sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DODECYL SULFONE;N-DODECYLSULPHONE. Product Category: Heterocyclic Organic Compound. CAS No. 69734-28-7. Molecular formula: C24H50O2S. Mole weight: 402.72. Product ID: ACM69734287. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dodecylthioacetonitrile | Dodecylthioacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DODECYLTHIOACETONITRILE;(dodecylthio)-acetonitril;Dodecylthioacetonitrile92%. Product Category: Heterocyclic Organic Compound. CAS No. 51956-42-4. Molecular formula: C14H27NS. Mole weight: 241.44. Purity: 0.96. IUPACName: 2-dodecylsulfanylacetonitrile. Canonical SMILES: CCCCCCCCCCCCSCC#N. Density: 0.904g/cm³. ECNumber: 257-549-6. Product ID: ACM51956424. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dodecyltributylphosphonium Bromide | Dodecyltributylphosphonium Bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lauryltributylphosphonium Bromide;Tributyldodecylphosphonium Bromide. Product Category: Heterocyclic Organic Compound. CAS No. 15294-63-0. Molecular formula: C24H52BrP. Mole weight: 451.55. Purity: 0.96. Product ID: ACM15294630. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dodecyltrichlorosilane | Dodecyltrichlorosilane is a colorless to yellow liquid with a pungent odor. It will burn though it may take some effort to ignite. It is decomposed by moisture or water to hydrochloric acid with evolution of heat. It is corrosive to metals and tissue. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: Trichlorododecylsilane; Trichlorolaurylsilane. CAS No. 4484-72-4. Product ID: trichloro(dodecyl)silane. Molecular formula: 303.77. Mole weight: C12H25Cl3Si. CCCCCCCCCCCC[Si](Cl)(Cl)Cl. InChI=1S / C12H25Cl3Si / c1-2-3-4-5-6-7-8-9-10-11-12-16 (13, 14) 15 / h2-12H2, 1H3. BNCXNUWGWUZTCN-UHFFFAOYSA-N. >97% (T). | |
| Dodecyltriethoxysilane | technical. Group: Self assembly and lithography. | |
| Dodecyltriethoxysilane | Dodecyltriethoxysilane. Uses: It is a water repellent active ingredient alkoxy, with extensive usage, to prevent etching, freeze-thaw, weathering damage, etc. Group: Saltself-assembly materials silane coupling agentsself assembly and contact printing materials. Alternative Names: Triethoxy(dodecyl)silane. CAS No. 18536-91-9. Pack Sizes: 10 g; 100 g. Product ID: Dodecyl(triethoxy)silane. Molecular formula: 332.6. Mole weight: C18H40O3Si. CCCCCCCCCCCC[Si](OCC)(OCC)OCC. InChI=1S / C18H40O3Si / c1-5-9-10-11-12-13-14-15-16-17-18-22 (19-6-2, 20-7-3) 21-8-4 / h5-18H2, 1-4H3. YGUFXEJWPRRAEK-UHFFFAOYSA-N. 95%+. | |
| Dodecyltriethylammonium chloride | Dodecyltriethylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dodecyltriethylammonium chloride;LAURYL TRIETHYLAMMONIUM CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 23358-96-5. Molecular formula: C18H40ClN. Mole weight: 305.9699. Product ID: ACM23358965. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dodecyltrimethoxysilane | It is a long-chain silane with three methoxy groups. It is soluble in a variety of ordinary solvents. It is mainly used as a waterproof agent with superior hydrophobicity. Uses: Mainly be used to deal with inorganic materials, e.g. glass, silica. al2o3, kaolin, pottery and porcelain, mica, sic, talcum powder etc., in order to improve the property of blending with organic matter and water-proof, enhancing the mechanical property of the products. Group: Self assembly and contact printing materials. Alternative Names: 1-(Trimethoxysilyl)dodecane. CAS No. 3069-21-4. Pack Sizes: 10 g; 100 g. Product ID: dodecyl(trimethoxy)silane. Molecular formula: 290.52. Mole weight: C15H34O3Si. CCCCCCCCCCCC[Si](OC)(OC)OC. SCPWMSBAGXEGPW-UHFFFAOYSA-N. 95%. | |
| Dodecyltrimethylammonium bromide | Dodecyltrimethylammonium bromide. Uses: Dodecyltrimethylammonium bromide is a quaternary ammonium salt useful as paint strippers, foaming stabilizers, and bactericidal lotions. Additional or Alternative Names: n-Dodecyl trimethylammonium bromide; N,N,N-trimethyl-1-dodecanaminium bromide. Product Category: Ammonium Ionic Liquids. Appearance: White crystal powder. CAS No. 1119-94-4. Molecular formula: C15H34BrN. Mole weight: 308.34. Purity: 0.99. IUPACName: dodecyl(trimethyl)azanium;bromide. Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Br-]. ECNumber: 214-290-3. Product ID: ACM1119944. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dodecyltrimethylammonium bromide | Dodecyltrimethylammonium bromide (DTAB) is a surfactant. Dodecyltrimethylammonium bromide interacts with DNA and changes the mechanical properties of DNA on binding and the specific binding parameters of the interaction [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1119-94-4. Pack Sizes: 5 g. Product ID: HY-D0838. | |
| Dodecyltrimethylammonium bromide | for ion pair chromatography, ?98.5% (AT). Group: Ion pair chromatography reagents. | |
| Dodecyltrimethylammonium bromide | 100g Pack Size. Group: Biochemicals, Detergents. Formula: C15H34BrN. CAS No. 1119-94-4. Prepack ID 76226624-100g. Molecular Weight 308.34. See USA prepack pricing. |  |
| Dodecyltrimethylammonium bromide | 25g Pack Size. Group: Biochemicals, Detergents. Formula: C15H34BrN. CAS No. 1119-94-4. Prepack ID 76226624-25g. Molecular Weight 308.34. See USA prepack pricing. | |
| Dodecyltrimethylammonium chloride | Dodecyltrimethylammonium chloride. CAS No: 112-00-5 |  Sarchem Laboratories New Jersey NJ |
| Dodecyltrimethylammonium chloride | 25g Pack Size. Group: Analytical Reagents, Detergents, Quaternary Ammonium salts. Formula: C15H34ClN. CAS No. 112-00-5. Prepack ID 87660455-25g. Molecular Weight 263.89. See USA prepack pricing. | |
| Dodecyltrimethylammonium chloride | 100g Pack Size. Group: Analytical Reagents, Detergents, Quaternary Ammonium salts. Formula: C15H34ClN. CAS No. 112-00-5. Prepack ID 87660455-100g. Molecular Weight 263.89. See USA prepack pricing. | |
| Dodecyltrimethylammonium chloride | Dodecyltrimethylammonium chloride. Uses: Dodecyltrimethylammonium chloride belongs to quaternary ammonium salts,it is useful as paint strippers, foaming stabilizers, and bactericidal lotions. Additional or Alternative Names: Laurtrimonium chloride; Lauryl trimethy. Product Category: Ammonium Ionic Liquids. Appearance: White solid. CAS No. 112-00-5. Molecular formula: C15H34ClN. Mole weight: 263.89. Purity: 0.99. IUPACName: dodecyl(trimethyl)azanium;chloride. Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Cl-]. ECNumber: 203-927-0. Product ID: ACM112005. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dodecyltrimethyl Ammonium chloride | Dodecyltrimethyl Ammonium chloride. Group: Biochemicals. Alternative Names: Lauryl trimethylammonium chloride; DTAC. Grades: Highly Purified. CAS No. 112-00-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C15H34NCl. US Biological Life Sciences. | Worldwide |
| Dodecyltrimethylammonium chloride 25% solution in water | 500ml Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Quaternary Ammonium salts. Formula: C15H34ClN. CAS No. 112-00-5. Prepack ID 54952018-500ml. Molecular Weight 263.89. See USA prepack pricing. | |
| Dodecyltrimethyl Ammonium -d3 Iodide | Dodecyltrimethyl Ammonium -d3 Iodide is an intermediate int he synthesis of labelled quaternary ammonium salts useful as paint strippers, foaming stabilizers, and bactericidal lotions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H34IN. US Biological Life Sciences. | Worldwide |
| Dodecyltrimethylammonium hydrogen sulfate | for ion pair chromatography, ?99.0% (T). Group: Ion pair chromatography reagents. | |
| Dodecyl vinyl ether | Dodecyl vinyl ether. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1-(Dodecyloxy)ethylene. Product Category: Polymer/MacromoleculeVinyl Monomers. CAS No. 765-14-0. Molecular formula: C14H28O. Mole weight: 212.37 g/mol. Purity: 0.98. Canonical SMILES: CCCCCCCCCCCCOC=C. Density: 0.817 g/mL at 25 °C (lit.). ECNumber: 212-141-7. Product ID: ACM-MO-765140. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dodecyl(Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannatetracosa-2,9-dienoate | Dodecyl(Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannatetracosa-2,9-dienoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 251-531-1, 2-Butenedioic acid (2Z)-, 1,1-(dibutylstannylene) 4,4-didodecyl ester, Dodecyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannatetracosa-2,9-dienoate, 33466-31-8, 5,7,12-Trioxa-6-stannatetracosa-2,9-dienoic acid, 6,6-dibutyl-4,8,11-trioxo-, dodecyl ester, (Z,Z)-. Product Category: Heterocyclic Organic Compound. CAS No. 33466-31-8. Molecular formula: C40H72O8Sn. Mole weight: 799.704880 [g/mol]. Purity: 0.96. IUPACName: 4-O-[dibutyl-[(Z)-4-dodecoxy-4-oxobut-2-enoyl]oxystannyl] 1-O-dodecyl (Z)-but-2-enedioate. Canonical SMILES: CCCCCCCCCCCCOC(=O)C=CC(=O)O[Sn](CCCC)(CCCC)OC(=O)C=CC(=O)OCCCCCCCCCCCC. ECNumber: 251-531-1. Product ID: ACM33466318. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dodemorph acetate | Dodemorph acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: acetatededodemorphe;bas2382f;bas238f;basfmehltaumittel;cyclomorph;dodemorfe;mehltaumittel;milban. Product Category: Heterocyclic Organic Compound. CAS No. 31717-87-0. Molecular formula: C18H35NO.C2H4O2. Mole weight: 341.53. Density: g/cm³. Product ID: ACM31717870. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dodemorph acetate | Dodemorph acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1593-77-7. Pack Sizes: 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Dodine | Used as agricultural fungicide. Group: Biochemicals. Alternative Names: N-Dodecylguanidine Acetate; AC 5223; Aadodin; Carpene; Comet; Cyprex; Cyprex 65W; Dodecylguanidinium Acetate; Dodex; Dodex (pesticide); Dodin; Dodine; Dodine 400; Doguadine; Karpen; Laurylguanidine Acetate; Melprex; Melprex 65; Melprex 65W; Melprex Liquid Dodine; Radspor; Syllit; Syllit 65. Grades: Highly Purified. CAS No. 2439-10-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| DODMA | DODMA is a cationic lipid that can be used to prepare lipid nanoparticles. DODMA can be used for drug delivery [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 104162-47-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-112755. | |
| DODMA | DODMA is a cationic lipid containing the unsaturated oleic acid. It can be used in formulation of liposomes for drug delivery system. Synonyms: 1-Propanamine, N,N-dimethyl-2,3-bis[(9Z)-9-octadecenyloxy]-; 1,2-Dioleyloxy-3-dimethylamino-propane; ACMC-20m6xx; ACMC-20m7p2; 1-Propanamine, N,N-dimethyl-2,3-bis[(9Z)-9-octadecenyloxy]-, (2S)-; (2,3-bis-octadec-9-enyloxypropyl)-dimethylamine; 1,2-dioleyloxy-N,N-dimethylaminopropane; N-[2,3-Di(oleyloxy)propyl]-N,N-dimethylamine; 2,3-Dioleyloxy-1-(dimethylamino)propane; 2-amino-2,3-dimethyloleanol; 2,3-Dioleyloxy-1-(dimethylamino)propane. Grade: >98% by HPLC. CAS No. 104162-47-2. Molecular formula: C41H81NO2. Mole weight: 620.08. | |
| Dodovislactone B | Dodovislactone B is extracted from the aerial parts of Dodonaea viscosa. Synonyms: Dodovislactone B; 1616683-55-6; (4Ar,5S,6R,8aR)-5-[2-(2-methoxy-5-oxo-2H-furan-3-yl)ethyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid. CAS No. 1616683-55-6. Molecular formula: C21H30O5. Mole weight: 362.46. | |
| Dodovisone B | Dodovisone B is extracted from the aerial parts of Dodonaea viscosa. Synonyms: Dodovisone B; 1616683-51-2; 5,7-dihydroxy-2-[3-hydroxy-8-(4-hydroxy-3-methylbutyl)-2,2-dimethyl-3,4-dihydrochromen-6-yl]-3,6-dimethoxychromen-4-oneB0005-2677042-[3,4-dihydro-3-hydroxy-8-(4-hydroxy-3-methylbutyl)-2,2-dimethyl-2h-1-benzopyran-6-yl]-5,7-dihydroxy-3,6-dimethoxy-4h-1-benzopyran-4-one. Grade: 90%. CAS No. 1616683-51-2. Molecular formula: C27H32O9. Mole weight: 500.54. | |
| Dofequidar | Dofequidar, also known as MS-209, is a quinolone-derived sphingomyelin synthase inhibitor that blocks P-glycoprotein and multidrug resistance-associated protein-1, is under development by Schering for the potential treatment of multidrug resistant tumors. Dofequidar was found to sensitizes cancer stem-like side population cells to chemotherapeutic drugs by inhibiting ABCG2/BCRP-mediated drug export. Uses: Antineoplastic agents. Synonyms: Dofequidar. CAS No. 129716-58-1. Molecular formula: C30H31N3O3. Mole weight: 481.596. | |
| Dofequidar fumarate | Dofequidar fumarate, a quinoline derivative, is a multidrug resistance (MDR)-reversing quinoline derivative by inhibiting ABCB1/P-gp, ABCC1/MDR-associated protein 1, or both. It has potential to treat advanced and recurrent breast cancer and non-small lun. Synonyms: MS-209; MS 209; MS209. CAS No. 153653-30-6. Molecular formula: C34H35N3O7. Mole weight: 597.66. | |
| Dofequidar fumarate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Dofetilide | Dofetilide (UK 68789), as a class III antiarrhythmic agent, is an orally active, potent and specific IKr blocker. Dofetilide can be used for the research of cardiovascular disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UK 68789. CAS No. 115256-11-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B0232. | |
| Dofetilide | Dofetilide is a selective potassium channel ((hERG)) blocker, used as a Class III antiarrhythmic drug. Synonyms: UK 68798; UK 68798; UK 68798; Dofetilide; Dofetilidum; Tikosyn. Grade: >98%. CAS No. 115256-11-6. Molecular formula: C19H27N3O5S2. Mole weight: 441.56. | |
| Dofetilide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Dofetilide-[d4] | Dofetilide-[d4] is a labelled Dofetilide. Dofetilide is a medication used for the treatment of arythmia. Synonyms: Dofetilide D4; N-[4-[2-[Methyl[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]-methanesulfonamide-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 1189700-56-8. Molecular formula: C19H23D4N3O5S2. Mole weight: 445.59. | |
| Dofetilide-d4 (N- [4- [2- [Methyl [2- [4- [ (methylsulfonyl) amino] phenoxy] ethyl] amino] ethyl] phenyl] -methanesulfonamide-d4, . UK-68798-d4, Tikosyn-d4) | Potassium channel blocker. Group: Biochemicals. Alternative Names: N- [4- [2- [Methyl [2- [4- [ (methylsulfonyl) amino] phenoxy] ethyl] amino] ethyl] phenyl] -methanesulfonamide-d4; UK-68798-d4; Tikosyn-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dofetilide (N- [4- [2- [Methyl [2- [4- [ (methylsulfonyl) amino] phenoxy] ethyl] amino] ethyl] phenyl] -methanesulfonamide, . UK-68798, Tikosyn) | Potassium channel blocker. Group: Biochemicals. Alternative Names: N- [4- [2- [Methyl [2- [4- [ (methylsulfonyl) amino] phenoxy] ethyl] amino] ethyl] phenyl] -methanesulfonamide; UK-68798; Tikosyn. Grades: Highly Purified. CAS No. 115256-11-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| DOFL-CBP | DOFL-CBP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Bis(carbazol-9-yl)-9,9-dioctylfluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 848900-30-1. Molecular formula: C53H56N2. Mole weight: 721.03 g/mol. Product ID: ACM848900301. Alfa Chemistry ISO 9001:2015 Certified. | |
| DOF l-NPB | DOF l-NPB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N2,N7-Di (naphtha len-1-y l)-9,9-diocty l-N2,N7-dipheny l-9H-f luorene-2,7-diamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 870197-09-4. Molecular formula: C61H64N2. Mole weight: 825.17 g/mol. Product ID: ACM870197094-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| DOFL-NPB | DOFL-NPB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N2,N7-Di(naphthalen-1-yl)-9,9-dioctyl-N2,N7-diphenyl-9H-fluorene-2,7-diamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 870197-09-4. Molecular formula: C61H64N2. Mole weight: 825.17 g/mol. Product ID: ACM870197094. Alfa Chemistry ISO 9001:2015 Certified. | |
| DOF l-TPD | DOF l-TPD. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis (3-methy lpheny l)-N,N'-bis (pheny l)-9,9-diocty lf luorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 439942-97-9. Molecular formula: C55H64N2. Mole weight: 753.11 g/mol. Product ID: ACM439942979-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| DOFL-TPD | DOFL-TPD. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(3-methylphenyl)-N,N'-bis(phenyl)-9,9-dioctylfluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 439942-97-9. Molecular formula: C55H64N2. Mole weight: 753.11 g/mol. Product ID: ACM439942979. Alfa Chemistry ISO 9001:2015 Certified. | |
| DOI hydrochloride | DOI hydrochloride is a serotonin 5-HT 2A / 2C receptor agonist with K i values of 0.7 nM, 2.4 nM and 20 nM for h5-HT 2A , h5-HT 2C and h5-HT 2B receptors, respectively. DOI hydrochloride can across the blood-brain barrier. DOI hydrochloride increases head twitches in mice [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 42203-78-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103124. | |
| Dolabellanin-B2 | Dolabellanin-B2 has antibacterial activity against Gram-negative bacteria E.coli JM109 and DH5-alpha, H.influenza IID 983, and V.vulnificus RIMD 2219009. Dolabellanin-B2 has antibacterial activity against Gram-positive bacteria S.aureus IID 1677, B.subtilis RIMD 0225014 and L.monocytogenes VIU206. It also possesses antifungal activity against S.cerevisiae A581A, S.pombe IFO 1628, C.albicans and TIMM-1623, and C.tropicalis TIMM-0313. | |
| Dolasetron | Dolasetron(MDL-73147) is a serotonin 5-HT3 receptor antagonist used to treat nausea and vomiting following chemotherapy. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MDL-73147. CAS No. 115956-12-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B0750. | |
| Dolasetron | Bridged pseudopelletierine derivative; specific serotonin (5HT3) receptor antagonist. Antiemetic. Group: Biochemicals. Alternative Names: Octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl Ester. Grades: Highly Purified. CAS No. 115956-12-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dolasetron | Dolasetron, a pseudopelletierine derivative, is a 5-HT3 receptor antagonist that could be used to relieve the nausea and vomiting caused by chemotherapy. Synonyms: 1H-Indole-3-carboxylic acid, octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester, stereoisomer; 1H-Indole-3-carboxylic acid, octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester, (2α,6α,8α,9aβ)-; Anemet; MDL 73147. Grade: 95%. CAS No. 115956-12-2. Molecular formula: C19H20N2O3. Mole weight: 324.37. | |
| Dolasetron mesylate | The mesylate salt form of Dolasetron which is a pseudopelletierine derivative and could be used to relieve the nausea and vomiting caused by chemotherapy for behaving as a 5-HT3 receptor antagonist. Synonyms: Dolasetron methanesulfonate; Dolasetron mesilate. Grade: 98%. CAS No. 115956-13-3. Molecular formula: C19H20N2O3.CH4O3S. Mole weight: 420.48. | |
| Dolasetron mesylate | Dolasetron mesylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 115956-13-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H24N2O6S·H2O. US Biological Life Sciences. | Worldwide |
| Dolasetron mesylate hydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Dolasetron Mesylate hydrate | Dolasetron Mesylate hydrate (MDL-73147EF hydrate) is a serotonin 5-HT3 receptor antagonist used to treat nausea and vomiting following chemotherapy. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MDL-73147EF hydrate. CAS No. 878143-33-0. Pack Sizes: 100 mg; 200 mg. Product ID: HY-B0750B. | |
| Dolastatin 10 | Dolastatin 10 is a potent antimitotic peptide from a marine animal, strongly inhibiting microtubule assembly. Uses: Adcs cytotoxin. Synonyms: DLS 10; NSC 376128; Dolastatin-10; DLS-10; DLS10; NSC376128; NSC-376128; L-Valinamide, N,N-dimethyl-L-valyl-N-[2-methoxy-4-[2-[1-methoxy-2-methyl-3-oxo-3-[[2-phenyl-1-(2-thiazolyl)ethyl]amino]propyl]-1-pyrrolidinyl]-1-(1-methylpropyl)-4-oxobutyl]-N-methyl-,[2S-[1[1R*(R*),2S*],2R*[1S*,2S*,3(R*)]]]-. Grade: >98%. CAS No. 110417-88-4. Molecular formula: C42H68N6O6S. Mole weight: 785.09. | |
| Dolastatin 10 | Dolastatin 10 (DLS 10) is a potent antimitotic peptide that inhibits tubulin polymerization. Uses: Scientific research. Group: Peptides. Alternative Names: DLS 10; NSC 376128. CAS No. 110417-88-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15580. | |
| Dolastatin 10 trifluoroacetate | Dolastatin 10 trifluoroacetate inhibits tubulin polymerization and induces tubulin aggregation in vitro. Synonyms: Dolastatin 10 trifluoroacetate; 2342568-65-2; EX-A8176; AKOS027470141; AKOS040745145; PD080063; Dolastatin 10 trifluoroacetate (110417-88-4 free base); (2S)-2-[[(2S)-2-(dimethylamino)-3-methylbutanoyl]amino]-N-[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-N,3-dimethylbutanamide; 2,2,2-trifluoroacetic acid; N,N-Dimethyl-L-valyl-N-[(1S,2R)-2-methoxy-4-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(2-thiazol)ethyl]amino]propyl]-1-pyrrolidinyl]-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl--valinamide trifluoroacetate. CAS No. 2342568-65-2. Molecular formula: C42H68N6O6S.CF3CO2H. Mole weight: 899.11. | |
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