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| Product | Description | |
|---|---|---|
| Diethylstilbestrol | Diethylstilbestrol, a synthetic nonsteroidal estrogen used in the treatment of menopausal and postmenopausal disorders. Synonyms: Diethylstilbestrol; Stilbestrol; Stilboestrol; 56-53-1; Distilbene; Stilboestroform. Grades: >98%. CAS No. 56-53-1. Molecular formula: C18H20O2. Mole weight: 268.35. |  |
| Diethylstilbestrol | Diethylstilbestrol is a non-steroidal female hormone that has oral activity and can act on menopausal and postmenopausal disorders. Diethylstilbestrol can induce DNA oxidation and Apoptosis of spermatogonial stem cells. Diethylstilbestrol can induce thymocyte Autophagy Diethylstilbestrol is a 11β-hydroxysteroid dehydrogenase 2 (HSD11B2) inhibitor. [1] [2] [3] [4] [5] [6] [7] [8]. Uses: Scientific research. Group: Signaling pathways. CAS No. 56-53-1. Pack Sizes: 10 mM * 1 mL; 200 mg; 1 g; 5 g. Product ID: HY-14598. |  |
| Diethylstilbestrol | Diethylstilbestrol. Group: Biochemicals. Alternative Names: 4,4'-[(1E)-1,2-Diethyl-1,2-ethenediyl]bisphenol; (E)-3,4-Bis(4-hydroxyphenyl)-3-hexene; (E)-4,4'-(1,2-Diethyl-1,2-ethenediyl)bisphenol. Grades: Highly Purified. CAS No. 56-53-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H20O2. US Biological Life Sciences. |  Worldwide |
| Diethyl stilbestrol b-D-glucuronide | Diethyl stilbestrol b-D-glucuronide, an esteemed biomedical compound, demonstrates remarkable efficacy in the management of hormone-related afflictions. Its profound therapeutic effects can be attributed to its role as an estrogen receptor agonist. By intricately modulating vital physiological processes, this exceptional product unveils its immense potential in combating breast cancer and alleviating menopausal symptoms. CAS No. 2408-40-4. Molecular formula: C24H28O8. Mole weight: 444.47. | |
| Diethylstilbestrol Dimethyl Ether | Diethylstilbestrol Dimethyl Ether was synthesized by methylation of diethylstilbestrol (DES) to show attractant activity to zoospores. The attracted zoospores were encysted and then germinated in the presence of Diethylstilbestrol Dimethyl Ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 130-79-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H24O2, Molecular Weight: 296.399999999999. US Biological Life Sciences. | Worldwide |
| Diethylstilbestrol impurity 1 | Diethylstilbestrol impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16915-71-2. Molecular formula: C20H28O. Mole weight: 284.44. Catalog: APB16915712. |  |
| Diethylstilbestrol,mixture of cis and trans | Diethylstilbestrol,mixture of cis and trans. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 6898-97-1. Mole weight: 268.35. Product ID: ACM6898971. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Diethyl suberate | Diethyl suberate. Group: Biochemicals. Alternative Names: Suberic acid diethyl ester; Octanedioic acid diethyl ester. Grades: Highly Purified. CAS No. 2050-23-9. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Diethyl suberate 99+% (GC) | Diethyl suberate 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 2050-23-9. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Diethyl succinate | analytical standard. Group: Chemical class. | |
| Diethyl succinate | Diethyl succinate. Synonyms: Diethyl butanedioate. CAS No. 123-25-1. Product ID: CDC10-0273. Molecular formula: C8H14O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Diethyl succinate; CDC10-0273; 123-25-1; C8H14O4; Diethyl butanedioate; 204-612-0; MFCD00009208; 123-25-1. Grade: Fragrance grade. Purity: ≥99%. Color: Clear. EC Number: 204-612-0. Physical State: Liquid. Quality Level: 400. Storage: Store in a cool, dry place. Keep container closed when not in use. Boiling Point: 217ºC. Melting Point: -20ºC. Density: 1.04 g/cm3. Product Description: It is the diethyl ester of succinate. |  |
| Diethyl succinate | It is the diethyl ester of succinate. Uses: This product is suitable for scientific research. Group: Plastic additivesplasticizers. Alternative Names: Clorius. CAS No. 123-25-1. Pack Sizes: Packaging 100, 500 mL in glass bottle. Product ID: Diethyl butanedioate. Molecular formula: 174.19. Mole weight: C8H14O4. CCOC(=O)CCC(=O)OCC. InChI=1S/C8H14O4/c1-3-11-7 (9)5-6-8 (10)12-4-2/h3-6H2, 1-2H3. DKMROQRQHGEIOW-UHFFFAOYSA-N. 99%. |  |
| Diethyl succinate | Diethyl succinate. Group: Biochemicals. Alternative Names: Succinic acid diethyl ester; Ethyl succinate. Grades: Highly Purified. CAS No. 123-25-1. Pack Sizes: 1kg. US Biological Life Sciences. | Worldwide |
| Diethyl succinate | Diethyl succinate (Diethyl Butanedioate) can be utilized at physiological pH, allowing it to penetrate biological membranes and integrate into the cells of tissue cultures, where it is metabolized via the tricarboxylic acid cycle. Diethyl succinate modulates the polarization and activation of microglial cells by reducing mitochondrial fission and the levels of reactive oxygen species ( ROS ), thereby exerting an inflammatory protective effect in primary microglial cells. Furthermore, Diethyl succinate is non-toxic and can be used in flavorings and seasonings [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Diethyl Butanedioate. CAS No. 123-25-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-Y0836. | |
| Diethyl Succinate | Diethyl Succinate. CAS No. 123-25-1. FEMA No. 2377. Kosher: Y. VIGON Item # 500439. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Diethyl succinate 99+% (GC) | Diethyl succinate 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 123-25-1. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Diethyl Succinate Natural | Diethyl Succinate Natural. CAS No. 123-25-1. FEMA No. 2377. Kosher: Y. VIGON Item # 504689. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Diethyl sulfate | Diethyl sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 64-67-5. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C4H10O4S. US Biological Life Sciences. | Worldwide |
| Diethyl sulfate; 2-dimethylaminoethyl 2-methylprop-2-enoate;1-ethenylpyrrolidin-2-one | Diethyl sulfate; 2-dimethylaminoethyl 2-methylprop-2-enoate;1-ethenylpyrrolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Polyquaternium-11, 37348-62-2, 53633-54-8, Quaternium-23, AC1L3SGL, 2-(Dimethylamino)ethyl methacrylate N-vinylpyrrolidone polymer compd. with diethyl sulfate, diethyl sulfate; 2-dimethylaminoethyl 2-methylprop-2-enoate; 1-ethenylpyrrolidin-2-one, diethyl sulfate; 2-dimethylaminoethyl 2-methylprop-2-enoate; 1-vinylpyrrolidin-2-one, 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 1-ethenyl-2-pyrrolidinone, compd. with diethyl sulfate, 2-Propenol acid, 2-methyl-2-(dimethlamino) ethyl ester, polymer and 1-ethenyl-2-pyrrolidinone, compound with diethyl sulfate, 2-Pyrrolidinone, 1-ethenyl-, polymer and 2-(dimethylamino) ethyl 2-methyl-2-propenoate, compound with diethyl sulfate, 37348-63-3, 676999-73-8. Product Category: Heterocyclic Organic Compound. CAS No. 37348-62-2. Molecular formula: C18H34N2O7S. Mole weight: 422.537 g/mol. Purity: 0.96. IUPACName: diethyl sulfate;2-(dimethylamino)ethyl 2-methylprop-2-enoate;1-ethenylpyrrolidin-2-one. Canonical SMILES: CCOS(=O)(=O)OCC.CC(=C)C(=O)OCCN(C)C.C=CN1CCCC1=O. ECNumber: 611-022-0. Product ID: ACM37348622. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl sulfate 99+% (GC) | Diethyl sulfate 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 64-67-5. Pack Sizes: 100ml, 250ml, 1L. US Biological Life Sciences. | Worldwide |
| Diethyl sulfite | Diethyl sulfite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL SULFITE;DIETHYL SULFITE;SULFUROUS ACID DIETHYL ESTER;(C2H5O)2SO;Diethyl ester of sulfurous acid;Diethyl sulphite;Ethyl sulfite, (Et2SO3);Ethylethylsulfonate. Product Category: Renewable & Alternative Energy. CAS No. 623-81-4. Molecular formula: C4H10O3S. Mole weight: 138.19. Purity: 0.97. Product ID: ACM623814. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl sulfone | 1g Pack Size. Group: Building Blocks, Organics. Formula: C4H10O2S. CAS No. 597-35-3. Prepack ID 16682226-1g. Molecular Weight 122.19. See USA prepack pricing. |  |
| Diethyl sulfone | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C4H10O2S. CAS No. 597-35-3. Prepack ID 16682226-100mg. Molecular Weight 122.19. See USA prepack pricing. | |
| Diethyl Sulfone | Diethyl Sulfone is a reagent used in the synthesis of heterocyclic compounds including of β-ketosulfones. Also used in the preparation of sulfone-based electrolytes for aluminum. Group: Biochemicals. Alternative Names: 1,1'-Sulfonylbisethane; Ethyl Sulfone. Grades: Highly Purified. CAS No. 597-35-3. Pack Sizes: 1g, 2.5g, 5g, 10g. Molecular Formula: C4H10O2S, Molecular Weight: 122.19. US Biological Life Sciences. | Worldwide |
| Diethyl Sulphate, 99% Ps | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H10O4S. CAS No. 64-67-5. Prepack ID 65617544-100g. Molecular Weight 154.18. See USA prepack pricing. | |
| Diethyl Tenofovir | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: (R)-9-[2-(Diethylphosphonomethoxy)propyl] Adenine; P-[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid Diethyl Ester; [[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid Diethyl Ester. Grades: > 95%. CAS No. 180587-75-1. Molecular formula: C13H22N5O4P. Mole weight: 343.33. | |
| Diethyl terephthalate | Diethyl terephthalate (Terephthalic acid) is a monomer in the synthesis of polyethylene terephthalate (PET) material. Diethyl terephthalate is usually used as a substrate for isolating PET-degrading strains [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Terephthalic acid, diethyl ester. CAS No. 636-09-9. Pack Sizes: 10 g; 25 g. Product ID: HY-W111830. | |
| Diethyl terephthalate | Diethyl terephthalate. Group: Biochemicals. Alternative Names: Terephthalic acid diethyl ester. Grades: Highly Purified. CAS No. 636-09-9. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C12H14O4. US Biological Life Sciences. | Worldwide |
| Diethyl Terephthalate | Diethyl Terephthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl Ester Terephthalic Acid. Product Category: Other Monomers. Appearance: Off-White Solid. CAS No. 636-09-9. Molecular formula: C12H14O4. Mole weight: 222.24 g/mol. Product ID: ACM-MO-636099. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dimethyl terephthalate. | |
| Diethyl terephthalate 99+% (GC) | Diethyl terephthalate 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Diethyl-thiocarbamic acid s-(4-nitro-phenyl)ester | Diethyl-thiocarbamic acid s-(4-nitro-phenyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4E1117, ZINC21990821, AKOS015962861, AG-E-40947, Carbamicacid, diethylthio-, S-(p-nitrophenyl) ester (8CI), Carbamothioic acid,diethyl-, S-(4-nitrophenyl) ester (9CI), 19290-47-2. Product Category: Heterocyclic Organic Compound. CAS No. 19290-47-2. Molecular formula: C11H14N2O3S. Mole weight: 254.305460 [g/mol]. Purity: 0.96. IUPACName: S-(4-nitrophenyl) N,N-diethylcarbamothioate. Canonical SMILES: CCN(CC)C(=O)SC1=CC=C(C=C1)[N+](=O)[O-]. Density: 1.26g/cm³. Product ID: ACM19290472. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethylthiocarbamoyl Chloride | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Diethyltin oxide | Diethyltin oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYLTIN OXIDE;diethyl(keto)tin;diethyl(oxo)tin. Product Category: Organic Tin. CAS No. 3682-12-0. Molecular formula: C4H10OSn. Mole weight: 192.83. Purity: 0.96. IUPACName: diethyl(oxo)tin. Canonical SMILES: CC[Sn](=O)CC. Product ID: ACM3682120. Alfa Chemistry ISO 9001:2015 Certified. Categories: Stannane. | |
| Diethyltoluamide | Diethyltoluamide (DEET) is the most common active ingredient in insect repellents. It is intended to provide protection against mosquitoes, ticks, fleas, chiggers, leeches, and many other biting insects. Diethyltoluamide is toxic to hepatocytes and can lead to many physiological, pharmacological, and behavioral abnormalities, particularly motor deficits and learning and memory dysfunction [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DEET; N,N-Diethyl-m-toluamide. CAS No. 134-62-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0978. | |
| Diethyltoluamide | Diethyltoluamide is the most common active ingredient in insect repellents. It is intended to provide protection against mosquitoes, ticks, fleas, chiggers, leeches, and many other biting insects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl toluamide. Product Category: Inhibitors. CAS No. 134-62-3. Mole weight: 191.27. Purity: 98%+. IUPACName: N,N-Diethyl-3-methylbenzamide. Canonical SMILES: CCN(CC)C(=O)C1=CC=CC(=C1)C. Density: 0.998 g/mL at 20 °C(lit.). Product ID: ACM134623. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyltoluenediamine | Diethyltoluenediamine. Group: Polymers. | |
| Diethyltoluenediamine | Diethyltoluenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 68479-98-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Diethyl trans-cinnamylphosphonate | Diethyl trans-cinnamylphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphonic acid, P-[(2E)-3-phenyl-2-propen-1-yl]-, diethyl ester. Product Category: Vinyl Monomers. CAS No. 52378-69-5. Molecular formula: C13H19O3P. Mole weight: 254.26 g/mol. Purity: 0.98. Product ID: ACM-MO-52378695. Alfa Chemistry ISO 9001:2015 Certified. Categories: diethyl cinnamylphosphonate. | |
| Diethyl trans-cinnamylphosphonate98 | Diethyl trans-cinnamylphosphonate98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL TRANS-CINNAMYLPHOSPHONATE98;Diethyl cinnamylphosphonate (E). Product Category: Polymer/Macromolecule. CAS No. 52378-69-5. Molecular formula: C6H5CH=CHCH2PO(OC2H5)2. Mole weight: 254.26. Purity: 0.98. IUPACName: 3-diethoxyphosphorylprop-1-enylbenzene. Density: 1.089g/cm³. Product ID: ACM52378695. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl trichloromethylphosphonate | Diethyl trichloromethylphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanephosphonic acid,trichloro-,diethyl ester; Phosphonic acid,trichloromethyl-,diethyl ester; diethyl trichloromethanephosphonate; Ro 3-0658; diethyl 1,1,1-trichloromethylphosphonate; trichloromethanephosphonic acid diethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 866-23-9. Molecular formula: C5H10Cl3O3P. Mole weight: 255.46. Purity: 0.96. IUPACName: 1-[ethoxy(trichloromethyl)phosphoryl]oxyethane. Canonical SMILES: CCOP(=O)(C(Cl)(Cl)Cl)OCC. Density: 1.362 g/mL at 25ºC(lit.). Product ID: ACM866239. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diethyl (trichloromethyl)phosphonate. | |
| Diethyl Trichloromethylphosphonate | Liquid, d20 1.37. CAS No. 866-23-9. Pack Sizes: 5g, 25g. Product ID: FR-1045. B.P. 126-130/15 mm. Mole weight: 255.47. |  Frinton Laboratories |
| Diethyl (Trichloromethyl) phosphonate | Diethyl (Trichloromethyl) phosphonate. Group: Biochemicals. Alternative Names: (Trichloromethyl) phosphonic Acid Diethyl Ester. Grades: Highly Purified. CAS No. 866-23-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Diethyl(troc-aminomethyl)phosphonate | Diethyl(troc-aminomethyl)phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL(TROC-AMINOMETHYL)PHOSPHONATE;Diethyl(TROC-aminomethyl)phosphonate, 98 %;Diethyl ({[(2,2,2-trichloroethoxy)carbonyl]amino}methyl)phosphonate. Product Category: Heterocyclic Organic Compound. CAS No. 108183-45-5. Molecular formula: C8H15Cl3NO5P. Mole weight: 342.54. Purity: 0.98. Product ID: ACM108183455. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethylumbelliferyl phosphate | ?98% (HPLC), oil. Group: Fluorescence/luminescence spectroscopy. | |
| Diethyl Ureidomalonate | Diethyl Ureidomalonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Diethyl vinyl orthoformate | Diethyl vinyl orthoformate. Uses: This product is suitable for scientific research. Additional or Alternative Names: (Diethoxymethoxy)ethene. Product Category: Heterocyclic Organic CompoundVinyl Monomers. CAS No. 34712-46-4. Molecular formula: C7H14O3. Mole weight: 146.18 g/mol. Purity: 0.97. IUPACName: [ethenoxy(ethoxy)methoxy]ethane. Canonical SMILES: CCOC(OCC)OC=C. Density: 0.822 g/mL at 25 °C. Product ID: ACM-MO-34712464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl vinylphosphonate | Diethyl vinylphosphonate. Group: Monomers. CAS No. 682-30-4. Product ID: 1-[ethenyl (ethoxy)phosphoryl]oxyethane. Molecular formula: 164.14g/mol. Mole weight: C6H13O3P. CCOP(=O)(C=C)OCC. InChI=1S/C6H13O3P/c1-4-8-10(7, 6-3)9-5-2/h6H, 3-5H2, 1-2H3. DREPONDJUKIQLX-UHFFFAOYSA-N. 98+ %. | |
| Diethylzinc | Diethylzinc. Group: Biochemicals. Grades: Highly Purified. CAS No. 557-20-0. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C4H10Zn. US Biological Life Sciences. | Worldwide |
| diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester | diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A9BF, diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester, ethyl 3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate, 1212263-59-6. Product Category: Heterocyclic Organic Compound. CAS No. 1212263-59-6. Molecular formula: C9H15NO3. Mole weight: 185.220300 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate. Canonical SMILES: CCOC(=O)C1C2CCC(C1N)O2. Product ID: ACM1212263596. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diexo-(3-amino-bicyclo[2.2.1]hept-2-yl)-methanol | Diexo-(3-amino-bicyclo[2.2.1]hept-2-yl)-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-aminobicyclo[2.2.1]hept-2-yl)methanol, ST50823740, AC1MC5EN, AGN-PC-00HOR8, AC1Q53A4, CTK8A2433, MolPort-004-305-395, AKOS000144965, AG-B-74761, (3-amino-2-bicyclo[2.2.1]heptanyl)methanol, {3-aminobicyclo[2.2.1]heptan-2-yl}methanol, EN300-80826, (3-aminobicyclo[2.2.1]hept-2-yl)methan-1-ol, diexo-(3-Amino-bicyclo[2.2.1]hept-2-yl)-methanol, [(1R,2S,3R,4S)-3-amino-2-bicyclo[2.2.1]heptanyl]methanol, 78365-98-7. Product Category: Heterocyclic Organic Compound. CAS No. 78365-98-7. Molecular formula: C8H15NO. Mole weight: 141.212. Purity: 0.96. IUPACName: (3-amino-2-bicyclo[2.2.1]heptanyl)methanol. Canonical SMILES: C1CC2CC1C(C2N)CO. Density: 1.075g/cm³. Product ID: ACM78365987. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diexo-3-tert-butoxycarbonylamino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid | Diexo-3-tert-butoxycarbonylamino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIEXO-3-TERT-BUTOXYCARBONYLAMINO-7-OXA-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 1212286-70-8. Molecular formula: C12H19NO5. Mole weight: 257.28. Product ID: ACM1212286708. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rac-(1r,2s,3r,4s)-3-{[(tert-butoxy)carbonyl]amino}-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid. | |
| DIF-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DIF-3 | ?99% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Difebarbamate | Difebarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: difebarbamate;1,3-Bis[2-[(aminocarbonyl)oxy]-3-butoxypropyl]-5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione. Product Category: Heterocyclic Organic Compound. CAS No. 15687-09-9. Molecular formula: C28H42N4O9. Mole weight: 578.654480 [g/mol]. Purity: 0.96. IUPACName: [1-butoxy-3-[3-(3-butoxy-2-carbamoyloxypropyl)-5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl]propan-2-yl] carbamate. Canonical SMILES: CCCCOCC(CN1C(=O)C(C(=O)N(C1=O)CC(COCCCC)OC(=O)N)(CC)C2=CC=CC=C2)OC(=O)N. Density: 1.207g/cm³. ECNumber: 239-778-3. Product ID: ACM15687099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Difelikefalin | Difelikefalin is an analgesic opioid peptide acting as a peripherally specific, highly selective agonist of the κ-opioid receptor (KOR). It acts as an analgesic by activating KORs on peripheral nerve terminals and KORs expressed by certain immune system cells. It may be useful in the prophylaxis and treatment of pain and inflammation associated with a variety of diseases and conditions. It is under development by Cara Therapeutics as an intravenous agent for the treatment of postoperative pain. It lacks the central side effects due to its peripheral selectivity. It is also being investigated for the treatment of pruritus (itching). It has completed phase II clinical trials for postoperative pain and has demonstrated significant and "robust" clinical efficacy, along with being safe and well-tolerated. It is also in phase II clinical trials for uremic pruritus in hemodialysis patients. Uses: Difelikefalin may be useful in the prophylaxis and treatment of pain and inflammation associated with a variety of diseases and conditions. it is used as an intravenous agent for the treatment of postoperative pain. it is also being investigated for the treatment of pruritus (itching). Synonyms: CR-845; MR-13A-9; MR-13A9. Grades: >98%. CAS No. 1024828-77-0. Molecular formula: C36H53N7O6. Mole weight: 679.8. | |
| Difelikefalin | Difelikefalin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1024828-77-0. Molecular formula: C36H53N7O6. Mole weight: 679.86. Catalog: APB1024828770. | |
| Difelikefalin | Difelikefalin (CR-845; FE-202845) is a peripherally restricted and selective agonist of kappa opioid receptor (KOR). Difelikefalin produces anti-inflammatory effects and has the potential in modulating pruritus in conditions such as chronic kidney disease [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: CR-845; FE-202845. CAS No. 1024828-77-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-17609. | |
| difelikefalin Impurity 5 | difelikefalin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((R)-2-((R)-2-((R)-2-((R)-2-amino-3-phenylpropanamido)-3-phenylpropanamido)-4-methylpentanamido)-6-(methylamino)hexanoyl)piperidine-4-carboxylic acid. CAS No. 1024828-78-1. Molecular formula: C37H55N7O6. Mole weight: 693.88. Catalog: APB1024828781. | |
| difelikefalin Impurity 8 | difelikefalin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((R)-2-((R)-2-((R)-2-((R)-2-amino-3-phenylpropanamido)-3-phenylpropanamido)-4-methylpentanamido)-6-(isopropylamino)hexanoyl)piperidine-4-carboxylic acid. CAS No. 1024828-90-7. Molecular formula: C39H59N7O6. Mole weight: 721.93. Catalog: APB1024828907. | |
| Difenoconazol | analytical standard. Group: Pesticides & metabolites standards. | |
| Difenoconazole | Difenoconazole is a sterol demethylation inhibitor, as a fungicide. Difenoconazole binds the heme portion of the fungal cytochrome P450 51, interferes the mycelial growth and inhibits the spore germination of pathogens, suppressing fungal growth [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 119446-68-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0850. | |
| Difenoconazole | Pestanal is a broad spectrum fungicide. Synonyms: 1-[[2-[2-Chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole. Grades: > 95%. CAS No. 119446-68-3. Molecular formula: C19H17Cl2N3O3. Mole weight: 406.26. | |
| Difenoconazole | Difenoconazole is a sterol demethylation inhibitor, as a fungicide. Difenoconazole binds the heme portion of the fungal cytochrome P450 51, interferes the mycelial growth and inhibits the spore germination of pathogens, suppressing fungal growth. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 119446-68-3. Molecular formula: C19H17Cl2N3O3. Mole weight: 406.29. Purity: 0.9982. Canonical SMILES: CC1OC(CN2N=CN=C2)(C3=CC=C(OC4=CC=C(Cl)C=C4)C=C3Cl)OC1. Product ID: ACM119446683. Alfa Chemistry ISO 9001:2015 Certified. | |
| Difenoconazole | Pestanal is an fungicide that exhibits a broad spectrum of activities against a wide variety of fungi including members of the Aschomycetes, Basidomycetes and Deuteromycetes families. Group: Biochemicals. Alternative Names: Dividend; Dividend (fungicide); Dragon; Plover; Score; Score 10WG; Score EC 250; Sico; Bardos Neu; CGA 169374; 1-[[2-[2-Chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole. Grades: Highly Purified. CAS No. 119446-68-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Difenoconazole-(4-chlorophenoxy-d4) | analytical standard. Group: Pesticides & metabolites standards. | |
| Difenoconazole Impurity 1 | Difenoconazole Impurity. Grades: > 95%. CAS No. 1259033-72-1. Molecular formula: C20H19Cl2N3O3. Mole weight: 420.3. | |
| Difenoconazole (Standard) | Difenoconazole (Standard) is the analytical standard of Difenoconazole. This product is intended for research and analytical applications. Difenoconazole is a sterol demethylation inhibitor, as a fungicide. Difenoconazole binds the heme portion of the fungal cytochrome P450 51, interferes the mycelial growth and inhibits the spore germination of pathogens, suppressing fungal growth [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 119446-68-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B0850R. | |
| Difenoxurone | analytical standard. Group: Pesticides & metabolites standards. | |
| Difenzoquat | Difenzoquat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,2-dimethyl-3,5-diphenyl)-1h-pyrazoliu;1,2-dimethyl-3,5-diphenyl-1h-pyrazolium;1,2-DIMETHYL-3,5-DIPHENYLPYRAZOLIUMION;DIFENZOQUAT;Mataren-Difenzolium(ACC);1,2-Dimethyl-3,5-diphenylpyrazolium methylsulfate;Methaven;1,2-DIMETHYL-3,5-DIPHENYLPYRAZOLIUM. Product Category: Heterocyclic Organic Compound. CAS No. 49866-87-7. Molecular formula: C17H17N2+. Mole weight: 249.33. Product ID: ACM49866877. Alfa Chemistry ISO 9001:2015 Certified. | |
| diferric-transferrin reductase | This enzyme belongs to the family of oxidoreductases, specifically those oxidizing metal ion with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is transferrin[Fe(II)]2:NAD+ oxidoreductase. Other names in common use include diferric transferrin reductase, NADH diferric transferrin reductase, and transferrin reductase. This enzyme participates in porphyrin and chlorophyll metabolism. Group: Enzymes. Synonyms: diferric transferrin reductase; NADH diferric transferrin reductase; transferrin reductase. Enzyme Commission Number: EC 1.16.1.2. CAS No. 105238-49-1. 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-1067; diferric-transferrin reductase; EC 1.16.1.2; 105238-49-1; diferric transferrin reductase; NADH diferric transferrin reductase; transferrin reductase. Cat No: EXWM-1067. |  |
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