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| Product | Description | |
|---|---|---|
| 2,5-DIMETHYLPHENYLZINC IODIDE | 2,5-DIMETHYLPHENYLZINC IODIDE. Group: Salt. Alternative Names: 2,5-Dimethylphenylzinc iodide solution, 312692-96-9, 498394_ALDRICH, AKOS015912844, I14-48264, 2,5-Dimethylphenylzinc iodide 0.5 M in Tetrahydrofuran. CAS No. 312692-96-9. Product ID: 1,4-dimethylbenzene-6-ide; iodozinc(1+). Molecular formula: 297.45. Mole weight: C8H9IZn. CC1=CC=C([C-]=C1)C.[Zn+]I. ZRSTVQRJJCDLOT-UHFFFAOYSA-M. 96%. |  |
| 2,5-Dimethylphenylzinc iodide solution | 0.5 M in THF. Group: Organometallic reagents. |  |
| 2,5-Dimethyl-piperidine | 2,5-Dimethyl-piperidine is a useful synthetic intermediate in synthesizing chromen-2-ones and chromen-4-ones derivatives. These compounds are inhibitors that act against DNA-PK. Group: Biochemicals. Grades: Highly Purified. CAS No. 34893-50-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H15N, Molecular Weight: 113.2. US Biological Life Sciences. |  Worldwide |
| 2-5-Dimethylpropiophenone | 2-5-Dimethylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-5-dimethylpropiophenone;1,4-Dimethyl-2-propionylbenzene;2,5-Dimethylphenylethyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 35031-52-8. Molecular formula: C11H14O. Product ID: ACM35031528. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,5-dimethylphenyl)propan-1-one. |  |
| 2,5-Dimethylpyrazine | 2,5-Dimethylpyrazine is used as a reagent in the synthesis of bone-targeted proteasome inhibitors for multiple myeloma (MM). 2,5-Dimethylpyrazine is also used in the preparation of 3-Methyl-2,5-bis-(2-hydroxyethyl)pyrazine (M295340); a degredation product of Clavulanic Acid (C563750) which is a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-32-0. Pack Sizes: 5g, 25g. Molecular Formula: C6H8N2. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylpyrazine | analytical standard. Group: Flavor and fragrance standards. | |
| 2,5-Dimethylpyrazine | 2,5-Dimethylpyrazine is an endogenous metabolite. Uses: Scientific research. Group: Natural products. Alternative Names: NSC 49139. CAS No. 123-32-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-34439. |  |
| 2,5-Dimethylpyrazine | 2,5-Dimethylpyrazine. CAS No. 123-32-0. Pack Sizes: 100, 500 g in glass bottle. Product ID: CDC10-0167. Molecular formula: C6H8N2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2,5-Dimethylpyrazine; CDC10-0167; 123-32-0; C6H8N2; 204-618-3; MFCD00006147; 123-32-0. Grade: Fragrance grade. Purity: ≥98%, FG. Color: Clear colorless to pale yellow. EC Number: 204-618-3. Physical State: Liquid. Solubility: Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly). Quality Level: 400. Storage: Inert atmosphere,Room Temperature. Application: flavors and fragrances. Boiling Point: 155 °C (lit.). Melting Point: 15°C. Density: 0.99 g/mL at 25 °C (lit.). Product Description: 2,5-Dimethylpyrazine is a pyrazine compound that is mainly formed in food products such as cooked rice or roasted peanuts due to the Maillard reaction between sugars and proteins during cooking or roasting process. |  |
| 2,5-dimethylpyridine-3-boronic acid | 2,5-dimethylpyridine-3-boronic acid. Group: Salt. Product ID: (2,5-dimethylpyridin-3-yl)boronic acid. Molecular formula: 150.97g/mol. Mole weight: C7H10BNO2. B(C1=CC(=CN=C1C)C)(O)O. InChI=1S/C7H10BNO2/c1-5-3-7 (8 (10)11)6 (2)9-4-5/h3-4, 10-11H, 1-2H3. HIMKPXQJBGSLSM-UHFFFAOYSA-N. | |
| 2,5-dimethylpyridine-3-boronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 2,5-Dimethylpyridine-3-boronicacid | 2,5-Dimethylpyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYLPYRIDINE-3-BORONIC ACID. Product Category: Boro-Amino Acids. CAS No. 1029654-18-9. Molecular formula: C7H10BNO2. Mole weight: 150.97. Purity: 0.96. IUPACName: (2,5-dimethylpyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CC(=CN=C1C)C)(O)O. Product ID: ACM1029654189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylpyridine-3-boronicacidpinacolester | 2,5-Dimethylpyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1309980-12-8. Product ID: ACM1309980128. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-Dimethylpyridine-3-boronic acid pinacol ester. | |
| 2,5-Dimethylpyridine-3-carboxaldehyde | 2,5-Dimethylpyridine-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dimethylpyridine-3-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 1211522-52-9. Molecular formula: C8H9NO. Mole weight: 135.16316. Purity: 0.96. IUPACName: 2,5-dimethylpyridine-3-carbaldehyde. Canonical SMILES: CC1=CN=C(C(=C1)C=O)C. Product ID: ACM1211522529. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-DIMETHYLNICOTINALDEHYDE. | |
| 2,?5-?Dimethylpyrimidine-?4,?6-?diol | 2,?5-?Dimethylpyrimidine-?4,?6-?diol. Group: Biochemicals. Alternative Names: 6-Hydroxy-2,5-dimethyl-4(1H)-pyrimidinone; 2,5-Dimethyl-4,6-dihydroxypyrimidine; 4,6-Dihydroxy-2,5-dimethylpyrimidine; NSC 40214. Grades: Highly Purified. CAS No. 1194-74-7. Pack Sizes: 2.5g. Molecular Formula: C6H8N2O2, Molecular Weight: 140.139999999999. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylpyrrole | 2,5-Dimethylpyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 625-84-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H9N. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylpyrrolidine | 2,5-Dimethylpyrrolidine is a building block that has been used as a reactant for the preparation of adenosine A2A/A1 receptor antagonists for the treatment of parkinsons disease and piperidinylamino pyrrolopyrimidine derivatives as selective Janus kinase inhibitors for the treatment of autoimmune diseases and organ transplant rejection. Group: Biochemicals. Grades: Highly Purified. CAS No. 3378-71-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H13N, Molecular Weight: 99.17. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylresorcinol | 1g Pack Size. Group: Building Blocks, Organics. Formula: (CH3)2C6H2-1,3-(OH)2. CAS No. 488-87-9. Prepack ID 24690080-1g. Molecular Weight 138.16. See USA prepack pricing. |  |
| 2,5-Dimethylresorcinol | 2,5-Dimethylresorcinol. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1,3-Benzenediol, 2,5-dimethyl-; Betorcinol. Product Category: Polymer/MacromoleculePhenol. Appearance: White to Tan Powder. CAS No. 488-87-9. Molecular formula: C8H10O2. Mole weight: 138.16 g/mol. Purity: 0.95. IUPACName: 2,5-dimethylbenzene-1,3-diol. Canonical SMILES: Cc1cc(O)c(C)c(O)c1. Density: 1.162g/cm³. ECNumber: 207-688-3. Product ID: ACM-MO-488879. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylstyrene | 2,5-Dimethylstyrene. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1,4-Dimethyl-2-vinylbenzene; 2-Ethenyl-1,4-dimethylbenzene. Product Category: Polymer/Macromolecule. CAS No. 2039-89-6. Molecular formula: C10H12. Mole weight: 132.21. Purity: 0.97. IUPACName: 2-ethenyl-1,4-dimethylbenzene. Canonical SMILES: Cc1ccc(C)c(C=C)c1. Density: 0.904 g/cm3 at 25 °C(lit.). ECNumber: 218-028-9. Product ID: ACM2039896-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylterephthalic acid | 2,5-Dimethylterephthalic acid. Group: Monomerspolymers. Alternative Names: 2,5-Dimethyl-1,4-benzenedicarboxylic acid; 2,5-dimethylbenzene-1,4-dicarboxylic acid. CAS No. 6051-66-7. Product ID: 2,5-dimethylterephthalic acid. Molecular formula: 194.18. Mole weight: C10H10O4. CC1=CC(=C(C=C1C(=O)O)C)C(=O)O. InChI=1S/C10H10O4/c1-5-3-8 (10 (13)14)6 (2)4-7 (5)9 (11)12/h3-4H, 1-2H3, (H, 11, 12) (H, 13, 14). FKUJGZJNDUGCFU-UHFFFAOYSA-N. 98%. | |
| 2,5-Dimethylterephthalic Acid | 2,5-Dimethylterephthalic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6051-66-7. Pack Sizes: 250mg, 1g. Molecular Formula: C10H10O4, Molecular Weight: 194.18. US Biological Life Sciences. | Worldwide |
| 2,5-DIMETHYLTEREPHTHALICACID | 2,5-DIMETHYLTEREPHTHALICACID. Group: Customizable mof linkers. CAS No. 6051-66-7. Product ID: 2,5-dimethylterephthalic acid. Molecular formula: 194.18g/mol. Mole weight: C10H10O4. InChI=1S/C10H10O4/c1-5-3-8 (10 (13)14)6 (2)4-7 (5)9 (11)12/h3-4H, 1-2H3, (H, 11, 12) (H, 13, 14). FKUJGZJNDUGCFU-UHFFFAOYSA-N. | |
| 2, 5-Di methyl terephthalonitrile | 2, 5-Di methyl terephthalonitrile is used as a reagent to synthesize amides via acid-catalyzed hydration of nitrile compounds. 2, 5-Di methyl terephthalonitrile is also currently being used in rubber compositions. Group: Biochemicals. Grades: Highly Purified. CAS No. 39095-25-5. Pack Sizes: 1g, 10g. Molecular Formula: C10H8N2. US Biological Life Sciences. | Worldwide |
| 2, 5-Di methyl tetrahydrofolic Acid | 2, 5-Di methyl tetrahydrofolic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C21H27N7O6, Molecular Weight: 473.48. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl thiazole | 2,5-Dimethyl thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dimethylthiazole, Thiazole, 2,5-dimethyl-, 2,5-Dimethyl-1,3-thiazole, CID77837, 4175-66-0. Product Category: Heterocyclic Organic Compound. Appearance: Yellow liquid; Cooked, brown and roasted nutty aroma. CAS No. 4175-66-0. Molecular formula: C5H7NS. Mole weight: 113.18. Purity: 0.98. IUPACName: 2,5-dimethyl-1,3-thiazole. Canonical SMILES: CC1=CN=C(S1)C. Density: 1.081 g/cm³. Product ID: ACM4175660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylthiazole-4-carboxylic Acid | 2,5-Dimethylthiazole-4-carboxylic Acid is a bioactive compound with potential antibacterial activity against Staphylococcus aureus. Group: Biochemicals. Grades: Highly Purified. CAS No. 113366-73-7. Pack Sizes: 100mg, 1g. Molecular Formula: C6H7NO2S, Molecular Weight: 157.19. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylthiophene | 2,5-Dimethylthiophene. CAS No: 638-02-8 |  Sarchem Laboratories New Jersey NJ |
| 2,5-Dimethylthiophene | analytical standard. Group: Flavor and fragrance standards. | |
| 2,5-Dimethylthiophene | 2,5-Dimethylthiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiophene, 2,5-dimethyl-. Product Category: Thiophenes. Appearance: Colorless to Yellow Liquid. CAS No. 638-02-8. Molecular formula: C6H8S. Mole weight: 112.19. Purity: 98%+. IUPACName: 2,5-dimethylthiophene. Canonical SMILES: CC1=CC=C(S1)C. Density: 0.985 g/ml. Product ID: ACM638028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylthiophene-3-boronic acid | 2,5-Dimethylthiophene-3-boronic acid can be used as a KRAS G12C inhibitor to treat a variety of diseases, including pancreatic cancer, colorectal cancer and lung cancer. Synonyms: B-(2,5-Dimethyl-3-thienyl)boronic Acid; (2,5-Dimethylthiophen-3-yl)boronic Acid; 2,5-Dimethyl-3-thienylboronic Acid; 2,5-Dimethylthien-3-ylboronic Acid; 2,5-Dimethylthiophene-3-boronic Acid. CAS No. 162607-23-0. Molecular formula: C6H9BO2S. Mole weight: 156.02. |  |
| 2,5-Dimethylthiophene-3-boronic acid | 2,5-Dimethylthiophene-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 162607-23-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H9BO2S, Molecular Weight: 156.01. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylthiophene-3-carbonyl chloride | 2,5-Dimethylthiophene-3-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYLTHIOPHENE-3-CARBONYL CHLORIDE;3-Thiophenecarbonyl chloride, 2,5-dimethyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 57248-13-2. Molecular formula: C7H7ClOS. Mole weight: 174.65. Purity: 0.96. IUPACName: 2,5-dimethylthiophene-3-carbonyl chloride. Canonical SMILES: CC1=CC(=C(S1)C)C(=O)Cl. Product ID: ACM57248132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylthiophene-3-carboxylic acid | 2,5-Dimethylthiophene-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 26421-32-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H8O2S, Molecular Weight: 156.199999999999. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylthiophenone | 2,5-Dimethylthiophenone. CAS No. 4001-61-0. Product ID: 1-01096. Molecular formula: (CH3)2C6H3SH. Mole weight: 138.23. Purity: 0.98. Properties: d 1.020. Source : |  |
| 2,5-Dinitrobenzoic acid | 2,5-Dinitrobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DINITROBENZOIC ACID, Benzoic acid, 2,5-dinitro-, CCRIS 3127, NSC3810, NSC 3810, 41920_FLUKA, EINECS 210-216-9, CID11879, BRN 1983247, LS-37273, 4-09-00-01241 (Beilstein Handbook Reference), 610-28-6. Product Category: Heterocyclic Organic Compound. CAS No. 610-28-6. Molecular formula: C7H4N2O6. Mole weight: 212.12. Purity: 0.96. IUPACName: 2,5-dinitrobenzoic acid. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]. ECNumber: 210-216-9. Product ID: ACM610286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dinitrofluorene | Yellow crystalline. CAS No. 15110-74-4. Pack Sizes: 1g, 5g. Product ID: FR-0158. M.P. 207-208. Mole weight: 256.22. |  Frinton Laboratories |
| 2,5-Di-O-acetyl-3-C-methyl-D-lyxono-1,4-lactone | 2,5-Di-O-acetyl-3-C-methyl-D-lyxono-1,4-lactone is a chemical compound of profound importance championing antiviral agents and nucleoside analogues synthesis. Furthermore, its indispensable role in treating the challenging hepatitis B and C viruses cannot be overemphasized. Molecular formula: C10H14O7. Mole weight: 246.21. | |
| 2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine | 2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine, a synthetic nucleoside, finds use in biomedical applications as an antiviral agent for inhibiting replication of RNA viruses such as hepatitis C and dengue fever. Its chemical structure facilitates efficient delivery into liver cells, thereby greatly enhancing efficacy through viral load reduction in infected individuals. Synonyms: 2',3'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine. Grades: ≥95%. CAS No. 2389988-77-4. Molecular formula: C21H22FN5O7. Mole weight: 475.43. | |
| 2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxyguanosine | 2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxyguanosine, a chemical compound, is widely used in current antiviral drug research and development. It has been discovered that this compound exhibits robust antiviral activities, targeting both DNA and RNA viruses, and shows great promise as a viable option for the treatment of diverse viral infections. Furthermore, researchers have studied its effect on treating cancers, namely hepatocellular carcinoma and lung adenocarcinoma, making it a multifunctional candidate for therapeutic intervention. Synonyms: 2',3'-Di-O-acetyl-8-benzyloxy-3'-deoxyguanosine. Grades: ≥95%. CAS No. 2389988-71-8. Molecular formula: C21H23N5O7. Mole weight: 457.44. | |
| 2,5-Di-O-benzyl-3-deoxy-3-fluoro-b-D-ribofuranose | 2,5-Di-O-benzyl-3-deoxy-3-fluoro-b-D-ribofuranose is a structurally modified synthetic derivative that has gained considerable attention as a prospective antiviral agent. Its potential usage as a therapeutic agent in the treatment of contemporarily prevalent RNA viruses such as HCV and SARS-CoV make it a significant molecule with undeniable biomedical significance. Specifically, this compound has been investigated as a nucleoside analogue for its ability to inhibit viral RNA replication through impeding the virus's RNA-dependent RNA polymerase. CAS No. 123369-31-3. Molecular formula: C19H21FO4. Mole weight: 332.4. | |
| 2 5-Dioctyl-1 4-di-1-propynylbenzene | 2 5-Dioctyl-1 4-di-1-propynylbenzene. Group: Synthetic tools and reagents. Alternative Names: 2,5-Dioctyl-1,4-di-1-propynylbenzene, 636975_ALDRICH, 336625-80-0. CAS No. 336625-80-0. Product ID: 1,4-dioctyl-2,5-bis(prop-1-ynyl)benzene. Molecular formula: 378.63. Mole weight: C28H42. CCCCCCCCC1=CC (=C (C=C1C#CC)CCCCCCCC)C#CC. SKVLNUXBFHZNAZ-UHFFFAOYSA-N. 96%. | |
| 2,5-Di-O-Methylhiascic acid | 2,5-Di-O-Methylhiascic acid is a derivative of Hiascic acid, which is a tridepside isolated from lichens. Synonyms: 2,5-Di-O-Methylhiascic acid; 2,5-Di-O-Methylhiascinsaeure. Molecular formula: C26H24O11. Mole weight: 512.46. | |
| 2,5-Dioxahexanedioic acid diethyl ester | 2,5-Dioxahexanedioic acid diethyl ester. Group: Battery materials. CAS No. 35466-87-6. Product ID: 2-ethoxycarbonyloxyethyl ethyl carbonate. Molecular formula: 206.19g/mol. Mole weight: C8H14O6. CCOC(=O)OCCOC(=O)OCC. InChI=1S/C8H14O6/c1-3-11-7 (9)13-5-6-14-8 (10)12-4-2/h3-6H2, 1-2H3. MYNUAGYBVSQRFN-UHFFFAOYSA-N. | |
| 2,5-Dioxahexanedioic acid dimethyl ester | 2,5-Dioxahexanedioic acid dimethyl ester. Group: Battery materials. Alternative Names: NSC97193, CID263025, 88754-66-9. CAS No. 88754-66-9. Product ID: 2-methoxycarbonyloxyethyl methyl carbonate. Molecular formula: 178.14. Mole weight: C6< / sub>H10< / sub>O6< / sub>. COC(=O)OCCOC(=O)OC. DOMLQXFMDFZAAL-UHFFFAOYSA-N. 96%. | |
| 2,5-dioxopiperazine hydrolase | Highly specific; does not hydrolyse other dioxopiperazines, glycylglycine, proteins or barbiturates. Group: Enzymes. Synonyms: cyclo(Gly-Gly) hydrolase; cyclo(glycylglycine) hydrolase. Enzyme Commission Number: EC 3.5.2.13. CAS No. 97599-45-6. 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-4496; 2,5-dioxopiperazine hydrolase; EC 3.5.2.13; 97599-45-6; cyclo(Gly-Gly) hydrolase; cyclo(glycylglycine) hydrolase. Cat No: EXWM-4496. |  |
| 2,5-Dioxopyrrolidin-1-yl 1- (trifluoromethyl) cyclobutanecarboxylate | 2,5-Dioxopyrrolidin-1-yl 1- (trifluoro methyl ) cyclobutane carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1820739-93-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H10F3NO4, Molecular Weight: 265.19. US Biological Life Sciences. | Worldwide |
| 2,5-Dioxopyrrolidin-1-yl 2-azidoacetate | 2,5-Dioxopyrrolidin-1-yl 2-azidoacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,5-Dioxopyrrolidin-1-yl 3-(tritylthio)propanoate | 2,5-Dioxopyrrolidin-1-yl 3-(tritylthio)propanoate, a multifaceted chemical compound, plays a pivotal role in drug synthesis, specifically in the development of angiotensin converting enzyme inhibitors. In addition to its significance in this domain, it functions as a valuable building block in drug development for maladies such as hypertension, heart failure, and diabetes. Its diverse utilization and multifarious potential thereby make it a crucial focus of drug research. Synonyms: 1-[1-oxo-3-[(triphenylmethyl)thio]propoxy]-2,5-Pyrrolidinedione; Mpa(Trt)-Osu. CAS No. 129431-12-5. Molecular formula: C26H23NO4S. Mole weight: 445.533. | |
| 2,5-dioxopyrrolidin-1-yl hex-5-ynoate | 2,5-dioxopyrrolidin-1-yl hex-5-ynoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Hexynoic NHS Ester; Propargyl-C2-NHS ester. Product Category: PROTAC Library. CAS No. 906564-59-8. Molecular formula: C10H11NO4. Mole weight: 209.1986. IUPACName: (2,5-dioxopyrrolidin-1-yl) hex-5-ynoate. Product ID: PR906564598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dioxopyrrolidine Sacubitril | An impurity of Sacubitril, which is an antihypertensive. The combination drug of sacubitril and valsartan is used for heart failure. Synonyms: (2R,4S)-5-Biphenyl-4-yl-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoic acid ethyl ester. CAS No. 1038924-97-8. Molecular formula: C24H27NO4. Mole weight: 393.483. | |
| 2,5-Dioxopyrrolidine Sacubitril | Sacubitril Impurity 2 is an impurity of Sacubitril (S080895) which is an antihypertensive drug used in combination with valsartan. Group: Biochemicals. Grades: Highly Purified. CAS No. 1038924-97-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H27NO4, Molecular Weight: 393.48. US Biological Life Sciences. | Worldwide |
| 2,5-dioxovalerate dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the aldehyde or oxo group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 2,5-dioxopentanoate:NADP+ 5-oxidoreductase. Other names in common use include 2-oxoglutarate semialdehyde dehydrogenase, and alpha-ketoglutaric semialdehyde dehydrogenase. This enzyme participates in ascorbate and aldarate metabolism. Group: Enzymes. Synonyms: 2-oxoglutarate semialdehyde dehydrogenase; α-ketoglutaric semialdehyde dehydrogenase. Enzyme Commission Number: EC 1.2.1.26. CAS No. 37250-92-3. 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-1132; 2,5-dioxovalerate dehydrogenase; EC 1.2.1.26; 37250-92-3; 2-oxoglutarate semialdehyde dehydrogenase; α-ketoglutaric semialdehyde dehydrogenase. Cat No: EXWM-1132. | |
| 2,5-Diphenyl-1,3,4-oxadiazole | 2,5-Diphenyl-1,3,4-oxadiazole. Group: Electroluminescence materials organic light-emitting diode (oled) materials. CAS No. 725-12-2. Product ID: 2,5-diphenyl-1,3,4-oxadiazole. Molecular formula: 222.25. Mole weight: C14H10N2O. C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3. InChI=1S/C14H10N2O/c1-3-7-11 (8-4-1)13-15-16-14 (17-13)12-9-5-2-6-10-12/h1-10H. DCJKUXYSYJBBRD-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,5-Diphenyl-2H-pyrazole-3-carboxylic acid | 2,5-Diphenyl-2H-pyrazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 964-42-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2,5-Diphenyl-2H-pyrazole-3-carboxylic acid 98+% (HPLC) | 2,5-Diphenyl-2H-pyrazole-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,5-Diphenylbenzene-1,4-dicarboxylic acid | 2,5-Diphenylbenzene-1,4-dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13962-92-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H14O4, Molecular Weight: 318.32. US Biological Life Sciences. | Worldwide |
| 2,5-Diphenylfuran | White crystalline powder, 99%. CAS No. 955-83-9. Pack Sizes: 5g, 25g. Product ID: FR-1006. M.P. 84-85. Mole weight: 220.27. | Frinton Laboratories |
| 2,5-Diphenyl furan | 2,5-Diphenyl furan. CAS No: 955-83-9 | Sarchem Laboratories New Jersey NJ |
| 2,5-Diphenyloxazole | 2,5-Diphenyloxazole. Group: other materials. Alternative Names: DPO; PPO. CAS No. 92-71-7. Product ID: 2,5-diphenyl-1,3-oxazole. Molecular formula: 221.25. Mole weight: C15H11NO. C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3. CNRNYORZJGVOSY-UHFFFAOYSA-N. InChI=1S/C15H11NO/c1-3-7-12 (8-4-1)14-11-16-15 (17-14)13-9-5-2-6-10-13/h1-11H. 99%. | |
| 2,5-Diphenyloxazole (PPO) | 100g Pack Size. Group: Oxazoles. Formula: C15H11NO. CAS No. 92-71-7. Prepack ID 11037283-100g. Molecular Weight 221.25. See USA prepack pricing. | |
| 2,5-Diphenyl-p-benzoquinone | 2,5-Diphenyl-p-benzoquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 844-51-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C18H12O2. US Biological Life Sciences. | Worldwide |
| 2,5-Diphenylpyrazine | 2,5-Diphenylpyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L162248-1EA;2,5-DIPHENYLPYRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 5398-63-0. Molecular formula: C16H12N2. Mole weight: 232.28. Purity: 0.96. IUPACName: 2,5-diphenylpyrazine. Canonical SMILES: C1=CC=C(C=C1)C2=CN=C(C=N2)C3=CC=CC=C3. Density: 1.125g/cm³. Product ID: ACM5398630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-diphenylpyridine | 2,5-diphenylpyridine. Group: Ligands for functional metal complexes. Alternative Names: Pyridine, 2,5-diphenyl-. CAS No. 15827-72-2. Product ID: 2,5-diphenylpyridine. Molecular formula: 231.29. Mole weight: C17H13N. C1=CC=C (C=C1)C2=CN=C (C=C2)C3=CC=CC=C3. MOSQXYPUMBJMRR-UHFFFAOYSA-N. InChI=1S/C17H13N/c1-3-7-14 (8-4-1)16-11-12-17 (18-13-16)15-9-5-2-6-10-15/h1-13H. | |
| 2,5-Diphenylthiophene | 2,5-Diphenylthiophene. Group: Electroluminescence materials. Alternative Names: 2,5-DIPHENYLTHIOPHENE. CAS No. 1445-78-9. Product ID: 2,5-diphenylthiophene. Molecular formula: 236.3g/mol. Mole weight: C16H12S. C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=CC=C3. InChI=1S/C16H12S/c1-3-7-13 (8-4-1)15-11-12-16 (17-15)14-9-5-2-6-10-14/h1-12H. HWKZNRABKQDKTC-UHFFFAOYSA-N. | |
| 2,5-Diphenylthiophene | 2,5-Diphenylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1445-78-9. Pack Sizes: 250mg. Molecular Formula: C16H12S, Molecular Weight: 236.33. US Biological Life Sciences. | Worldwide |
| 2,5-dipropoxybenzene- 1,4-dicarbaldehyde | 2,5-dipropoxybenzene- 1,4-dicarbaldehyde. Group: Mof&cof-ligand. Molecular formula: 840.6721. Mole weight: C48H24N4O8Mn-4.H+. | |
| 2,5-Distyrylpyrazine | 2,5-Distyrylpyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DISTYRYLPYRAZINE;2,5-Bis(2-phenylethenyl)pyrazine. Product Category: Heterocyclic Organic Compound. CAS No. 14990-02-4. Molecular formula: C20H16N2. Mole weight: 284.35. Product ID: ACM14990024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Disulphobenzaldehyde | 2,5-Disulphobenzaldehyde. Group: other mof linkers. Alternative Names: 2,5-DISULPHOBENZALDEHYDE; 2,5-DISULPHOBENALDEHYDE. CAS No. 51818-11-2. Product ID: 2-formylbenzene-1,4-disulfonic acid. Molecular formula: 266.3g/mol. Mole weight: C7H6O7S2. C1=CC (=C (C=C1S (=O) (=O)O)C=O)S (=O) (=O)O. InChI=1S/C7H6O7S2/c8-4-5-3-6(15(9, 10)11)1-2-7(5)16(12, 13)14/h1-4H, (H, 9, 10, 11)(H, 12, 13, 14). DILXLMRYFWFBGR-UHFFFAOYSA-N. 96%. | |
| 2,5-Di-tert-amylbenzoquinone | 2,5-Di-tert-amylbenzoquinone. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 2,5-Di-tert-pentyl-1,4-benzoquinone. CAS No. 4584-63-8. Product ID: 2,5-bis(2-methylbutan-2-yl)cyclohexa-2,5-diene-1,4-dione. Molecular formula: 248.37. Mole weight: C16H24O2. CCC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)CC. InChI=1S/C16H24O2/c1-7-15(3, 4)11-9-14(18)12(10-13(11)17)16(5, 6)8-2/h9-10H, 7-8H2, 1-6H3. DHXFOYLEDAOQRR-UHFFFAOYSA-N. >95.0%(GC). | |
| 2,5-Di-tert-amylhydroquinone | DryPowder. Group: Plastic additives. Alternative Names: 2,5-Di-tert-pentylbenzene-1,4-diol. CAS No. 79-74-3. Product ID: 2,5-Bis(2-methylbutan-2-yl)benzene-1,4-diol. Molecular formula: 250.38. Mole weight: C16H26O2. CCC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC)O. InChI=1S/C16H26O2/c1-7-15(3, 4)11-9-14(18)12(10-13(11)17)16(5, 6)8-2/h9-10, 17-18H, 7-8H2, 1-6H3. CZNRFEXEPBITDS-UHFFFAOYSA-N. | |
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