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| Product | Description | |
|---|---|---|
| 2,5-Dimethyl-celecoxib | 2,5-Dimethyl-celecoxib. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-dimethylcelecoxib, 457639-26-8, 2,5-dimethyl-celecoxib, Dimethyl Celecoxib, AGN-PC-00BARL, SureCN2228663, CHEMBL2163630, 4-[5-(2,5-dimethylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide, 4-(5-(2,5-Dimethylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide\r\n, 4-[5-(2,5-dimethylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-benzenesulfonamide. Appearance: solid. CAS No. 457639-26-8. Molecular formula: C18H16F3N3O2S. Mole weight: 395.4. Purity: 98%+. IUPACName: 4-[5-(2,5-dimethylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide. Canonical SMILES: CC1=CC(=C(C=C1)C)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F. Product ID: ACM457639268. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,5-Dimethyl-celecoxib | 2,5-dimethyl Celecoxib is a celecoxib derivative and a targeted inhibitor of microsomal prostaglandin E synthase-1 (mPGES-1), a key enzyme in the PGE2 synthesis pathway of inflammatory mediators. Synonyms: 2,5-Dimethyl Celecoxib; 4-[5-(2,5-Dimethylphenyl)-3-trifluormethyl-1H-pyrazole-1-yl]benzensulfonamide; DMC; 2,5-Dimethylcelecoxib; Celecoxib Impurity 42; Celecoxib Impurity K. Grade: ≥95%. CAS No. 457639-26-8. Molecular formula: C18H16F3N3O2S. Mole weight: 395.40. |  |
| 2,5-Dimethyl Celecoxib | A non-cyclooxygenase-2 inhibitor analog of Celecoxib. The celecoxib analog, 2,5-di-Me celecoxib (DMC), lacks COX-2 inhibitory activity but exhibits cytotoxic properties comparable to the COX-2 inhibitor Celecoxib. Group: Biochemicals. Alternative Names: 4-[5-(2,5-Dimethylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide; DMC. Grades: Highly Purified. CAS No. 457639-26-8. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 2,5-Dimethyl cyclopentanamine | 2,5-Dimethyl cyclopentanamine. Group: Biochemicals. Alternative Names: 2, 5-Di methyl cyclopentanamine. Grades: Highly Purified. CAS No. 80874-82-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H15N. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylfuran | It is an ideal marker for detecting cigarette smoke. Group: Biochemicals. Alternative Names: NSC 6220. Grades: Highly Purified. CAS No. 625-86-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylfuran | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H8O. CAS No. 625-86-5. Prepack ID 10202326-25g. Molecular Weight 96.13. See USA prepack pricing. |  |
| 2,5-Dimethylfuran-3-boronic acid,pinacol ester | 2,5-Dimethylfuran-3-boronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1025718-96-0, 2,5-DIMETHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)FURAN, 2,5-Dimethylfuran-3-boronic acid, pinacol ester, 2-(2,5-Dimethylfuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK4A1233, MolPort-015-143-851, ANW-41988, AKOS015999469, AG-D-11892, AK-93064, BD230774, KB-18015, 2,5-Dimethyl furan-3-boronic acid pinacol ester, 2,5-Dimethylfuran-3-boronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1025718-96-0. Molecular formula: C12H19BO3. Mole weight: 222.1. Purity: 0.97. IUPACName: 2-(2,5-dimethylfuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(OC(=C2)C)C. Product ID: ACM1025718960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylfuran-3-boronic Acid Pinacol Ester | 2,5-Dimethylfuran-3-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1025718-96-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H19BO3, Molecular Weight: 222.09. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylfuran-d6 | Labeled 2,5-Dimethylfuran. Group: Biochemicals. Alternative Names: NSC 6220-d6. Grades: Highly Purified. CAS No. 121571-93-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylfuran-[d6] | 2,5-Dimethylfuran-[d6]. Uses: Labelled 2,5-dimethylfuran. Synonyms: 2,5-Dimethylfuran-d3; 2,5-Dimethylfuran-d6. Grade: 95%. CAS No. 121571-93-5. Molecular formula: C6H2D6O. Mole weight: 102.16. | |
| 2,5-DiMethylfuran-d6 | 2,5-DiMethylfuran-d6. Uses: Designed for use in research and industrial production. Appearance: Colourless Oil. CAS No. 121571-93-5. Molecular formula: C6H2D6O. Mole weight: 102. Purity: 0.98. Product ID: ACM121571935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylhexane | Liquid, d20 0.70, 98%. Synonyms: Diisobutyl. CAS No. 592-13-2. Pack Sizes: 5g, 25g. Product ID: FR-0446. B.P. 108-110. Mole weight: 114.23. |  Frinton Laboratories |
| 2,5-Dimethylhexane-2,5-diamine | 2,5-Dimethylhexane-2,5-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 23578-35-0. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylhexanedioic acid | 2,5-Dimethylhexanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYLADIPIC ACID;2,5-DIMETHYLHEXANEDIOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 4454-18-6. Molecular formula: C8H14O4. Mole weight: 174.19. Product ID: ACM4454186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylhydroquinone | 2,5-Dimethylhydroquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-dimethylbenzene-1,4-diol. Appearance: White solid. CAS No. 615-90-7. Molecular formula: C8H10O2. Mole weight: 138.16. Purity: 0.95. Product ID: ACM615907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylindole | 2,5-Dimethylindole. CAS No: 1196-79-8 |  Sarchem Laboratories New Jersey NJ |
| 2,5-Dimethylindole | 2,5-Dimethylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dimethyl-1H-indole; 1H-Indole, 2,5-dimethyl-. Product Category: Indoles. CAS No. 1196-79-8. Molecular formula: C10H11N. Mole weight: 145.2. Density: 1.08 g/cm³. Product ID: ACM1196798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 5-Di methyl isonicotinonitrile | 2, 5-Di methyl isonicotinonitrile is an Ethionamide (E890420) impurity, which is an antibacterial (tuberculostatic). Group: Biochemicals. Grades: Highly Purified. CAS No. 7584-10-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H8N2, Molecular Weight: 132.16. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylmorpholine | 2,5-Dimethylmorpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-56-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H13NO, Molecular Weight: 115.17. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylphenol | 2,5-Dimethylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-87-4. Pack Sizes: 5g, 10g. Molecular Formula: C8H10O, Molecular Weight: 122.16. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylphenylacetic acid | 2,5-Dimethylphenylacetic acid. Group: Biochemicals. Alternative Names: (2,5-Xylyl)acetic acid. Grades: Highly Purified. CAS No. 13612-34-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylphenylacetic acid 98+% (GC) | 2,5-Dimethylphenylacetic acid 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylphenylacetone | 2,5-Dimethylphenylacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Toloylacetone. Product Category: Heterocyclic Organic Compound. CAS No. 53291-89-7. Molecular formula: C11H14O. Mole weight: 162.23. Purity: 95%+. IUPACName: 1-(2,5-Dimethylphenyl)propan-2-one. Canonical SMILES: CC1=CC(=C(C=C1)C)CC(=O)C. Density: 0.963g/cm³. Product ID: ACM53291897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylphenylboronic acid | 2,5-Dimethylphenylboronic acid. Group: Salt. Alternative Names: P-XYLENE-2-BORONIC ACID; RARECHEM AH PB 0089; RARECHEM AH PB 0196; CHEMBRDG-BB 4003297; AKOS BRN-0086; AKOS BRN-0066; 2,5-DIMETHYLPHENYLBORONIC ACID; 2,5-DIMETHYLBENZENEBORONIC ACID. CAS No. 85199-06-0. Product ID: (2,5-dimethylphenyl)boronic acid. Molecular formula: 149.98. Mole weight: C8< / sub>H11< / sub>BO2< / sub>. B(C1=C(C=CC(=C1)C)C)(O)O. OOMZKLJLVGQZGV-UHFFFAOYSA-N. 98%. |  |
| 2,5-Dimethylphenylboronic acid | ?95%. Group: Organometallic reagents. |  |
| 2, 5-Di methyl phenylhydrazine, HCl | 2, 5-Di methyl phenylhydrazine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 56737-78-1. Pack Sizes: 500mg, 1g. Molecular Formula: C8H13ClN2, Molecular Weight: 172.66. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylphenyl isocyanate | 2,5-Dimethylphenyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 40397-98-6. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C9H9NO. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylphenylmagnesium bromide | 0.5 M in THF. Group: Organometallic reagents. | |
| 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 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-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-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 | 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-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-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 | 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 | 2,5-Dimethylthiophene. CAS No: 638-02-8 | Sarchem Laboratories New Jersey NJ |
| 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. Grade: ≥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. Grade: ≥95%. CAS No. 2389988-71-8. Molecular formula: C21H23N5O7. Mole weight: 457.44. | |
| 2,5-Di-O-benzyl-1,3:4,6-di-O-benzylidene-D-mannitol | 2,5-Di-O-benzyl-1,3:4,6-di-O-benzylidene-D-mannitol. Synonyms: 2,5-bis-O-(Phenylmethyl)-1,3:4,6-bis-O-(phenylmethylene)-D-mannitol. CAS No. 99096-86-3. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 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-Di-O-benzyl-D-mannitol | 2,5-Di-O-benzyl-D-mannitol. Synonyms: 2,5-Bis-O-(phenylmethyl)-D-mannitol. CAS No. 17618-04-1. Molecular formula: C20H26O6. Mole weight: 362.42. | |
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