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| Product | Description | |
|---|---|---|
| 2,5-Dimethyl-1-phenyl pyrrole-3-carboxaldehyde | 2,5-Dimethyl-1-phenyl pyrrole-3-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 83-18-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C13H13NO. US Biological Life Sciences. |  Worldwide |
| 2,5-Dimethyl-1-propyl-1H-pyrrole-3-carbaldehyde | 2,5-Dimethyl-1-propyl-1H-pyrrole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 18870-75-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H15NO. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl-1-propyl-1H-pyrrole-3-carbaldehyde ≥95% (NMR) | 2,5-Dimethyl-1-propyl-1H-pyrrole-3-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 18870-75-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl-1-p-tolyl-1H-pyrrole-3-carbaldehyde | 2,5-Dimethyl-1-p-tolyl-1H-pyrrole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrole-3-carbaldehyde, 327060-71-9, 2,5-Dimethyl-1-p-tolyl-1H-pyrrole-3-carbaldehyde, AE-848/36959613, 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carbaldehyde, ZINC00332813, AC1LGAPU, AC1Q2II0, OSM-S-29, CHEMBL2113934, CTK7H8936, MolPort-000-869-477, BBL023270, SBB038645, STK300004, AKOS000113305, AG-B-84420, MCULE-8152219390, KB-123164, BB 0217730. Product Category: Heterocyclic Organic Compound. CAS No. 327060-71-9. Molecular formula: C14H15NO. Mole weight: 213.274. Purity: 0.96. IUPACName: 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carbaldehyde. Canonical SMILES: CC1=CC=C(C=C1)N2C(=CC(=C2C)C=O)C. Density: 1.03g/cm³. Product ID: ACM327060719. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,5-Dimethyl-1-pyrrolidineethanamine | 2,5-Dimethyl-1-pyrrolidineethanamine is a useful chemical reagent used in the preparation of certain antihypertensives. Group: Biochemicals. Grades: Highly Purified. CAS No. 33304-27-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C8H18N2, Molecular Weight: 142.24. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one | 2,5-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one is an impurity of Alosetron (A575500), which is a serotonin 5HT3 receptor antagonist that is used in treatment of irritable bowel syndrome. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H14N2O, Molecular Weight: 214.26. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one-d3 | 2,5-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one-d3 is the deuterated version of 2,5-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one (D480165), which is an impurity of Alosetron (A575500) that is a serotonin 5HT3 receptor antagonist, used in treatment of irritable bowel syndrome. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H11D3N2O, Molecular Weight: 217.28. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl-2,4-hexadiene | A volatile alkyl compound present in tobacco smoke. It is used as a potential biomarker in breath for prediction of lung cancer. Group: Biochemicals. Alternative Names: 1,1,4,4-Tetramethylbuta-1,3-diene; Biisobutenyl; Biisocrotyl; Diisocrotyl; NSC 10812. Grades: Highly Purified. CAS No. 764-13-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl-2,5-hexanediol | 2,5-Dimethyl-2,5-hexanediol can be found in the use as a reagent for the synthesis of polymers-based micro devices. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-03-2. Pack Sizes: 1g, 25g. Molecular Formula: C8H18O2, Molecular Weight: 146.229999999999. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl-2,5-hexanediol | 2,5-Dimethyl-2,5-hexanediol. CAS No. 110-03-2. Product ID: 1-01089. Molecular formula: HOC(CH3)2(CH2)2C(CH3)2OH. Mole weight: 146.23. Purity: >99%. Properties: mp 86-90°C. |  |
| 2,5-Dimethyl-2,5-Hexanediol | OtherSolid. Group: Monomers. CAS No. 110-03-2. Product ID: 2,5-dimethylhexane-2,5-diol. Molecular formula: 146.23. Mole weight: C8H18O2. CC(C)(CCC(C)(C)O)O. InChI=1S/C8H18O2/c1-7(2, 9)5-6-8(3, 4)10/h9-10H, 5-6H2, 1-4H3. ZWNMRZQYWRLGMM-UHFFFAOYSA-N. 98%. |  |
| 2,5-Dimethyl-2,5-hexanediol-13C4 | Found in fresh sweet pepper. Group: Biochemicals. Alternative Names: 1,1,4,4-Tetramethyl-1,4-butanediol-13C4 ; 2,5-Dihydroxy-2,5-dimethylhexane-13C4; NSC 5595-13C4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl-2-ethylhexanoic Acid | 2,5-Dimethyl-2-ethylhexanoic Acid is used in biological studies to evaluate environmental chemicals for estrogenicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 24353-79-5. Pack Sizes: 500mg, 5g. Molecular Formula: C10H20O2. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl-2-ethylhexanoic Acid-d3 | 2,5-Dimethyl-2-ethylhexanoic Acid-d3 is the isotope analog of 2,5-Dimethyl-2-ethylhexanoic Acid-d3. 2,5-Dimethyl-2-ethylhexanoic Acid is used in biological studies to evaluate environmental chemicals for estrogenicity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C10H17D3O2, Molecular Weight: 175.28. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl-2'-morpholinomethyl benzophenone | 2,5-Dimethyl-2'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYL-2'-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898750-50-0. Molecular formula: C20H23NO2. Mole weight: 309.4. Purity: 0.96. IUPACName: (2,5-dimethylphenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2CN3CCOCC3. Density: 1.114g/cm³. Product ID: ACM898750500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethyl-2-octen-6-one | Liquid, d25 0.845, 98%. CAS No. 2550-11-0. Pack Sizes: 50g, 100g. Product ID: FR-2045. B.P. 35/0.02 mm. Mole weight: 154.25. |  Frinton Laboratories |
| 2,5-Dimethyl-2'-piperidinomethyl benzophenone | 2,5-Dimethyl-2'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898773-27-8, 2,5-DIMETHYL-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE, CTK5G5308, AKOS016020951, AG-H-65398, KB-225953, 2,5-Dimethyl-2-piperidinomethyl benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898773-27-8. Molecular formula: C21H25NO. Mole weight: 307.4395. Purity: 0.96. IUPACName: (2,5-dimethylphenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2CN3CCCCC3. Product ID: ACM898773278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethyl-2'-thiomorpholinomethyl benzophenone | 2,5-Dimethyl-2'-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYL-2'-THIOMORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898781-86-7. Molecular formula: C20H23NOS. Mole weight: 325.47. Purity: 0.96. IUPACName: (2,5-dimethylphenyl)-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone. Density: 1.138g/cm³. Product ID: ACM898781867. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Dimethyl-3-(2,4-dimethylphenyl)propiophenone | 2',5'-Dimethyl-3-(2,4-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DIMETHYL-3-(2,4-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898794-08-6. Molecular formula: C19H22O. Mole weight: 266.38. Purity: 0.96. IUPACName: 3-(2,4-dimethylphenyl)-1-(2,5-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=CC(=C(C=C1)CCC(=O)C2=C(C=CC(=C2)C)C)C. Density: 1.011g/cm³. Product ID: ACM898794086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Dimethyl-3-(2,5-dimethylphenyl)propiophenone | 2',5'-Dimethyl-3-(2,5-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DIMETHYL-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898753-54-3. Molecular formula: C19H22O. Mole weight: 266.38. Purity: 0.96. IUPACName: 1,3-bis(2,5-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=CC(=C(C=C1)C)CCC(=O)C2=C(C=CC(=C2)C)C. Density: 1.011g/cm³. Product ID: ACM898753543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethyl-3(2H)-furanone | 2,5-Dimethyl-3(2H)-furanone is a flavouring substance without genotoxicity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,5-Dimethyl-2,3-dihydrofuran-3-one. CAS No. 14400-67-0. Pack Sizes: 500 mg; 1 g. Product ID: HY-W010553. |  |
| 2,5-Dimethyl-3-(2-methylphenyl)-1-propylimidazolini-4-one | 2,5-Dimethyl-3-(2-methylphenyl)-1-propylimidazolini-4-one is an impurity of Prilocaine (Prilocaine Hydrochloride P725000). Prilocaine is a local anesthetic of the amino amide type and is often used in dentistry. Prilocaine is also often combined with lidocaine as a preparation for dermal anesthesia (lidocaine/prilocaine or EMLA) towards the treatment of conditions like paresthesia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H22N2O, Molecular Weight: 246.35. US Biological Life Sciences. | Worldwide |
| 2',5'-Dimethyl-3-(3,4,5-trifluorophenyl)propiophenone | 2',5'-Dimethyl-3-(3,4,5-trifluorophenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DIMETHYL-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898778-03-5. Molecular formula: C17H15F3O. Mole weight: 292.3. Purity: 0.96. IUPACName: 1-(2,5-dimethylphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)CCC2=CC(=C(C(=C2)F)F)F. Density: 1.201g/cm³. Product ID: ACM898778035. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Dimethyl-3-(3,5-dimethylphenyl)propiophenone | 2',5'-Dimethyl-3-(3,5-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DIMETHYL-3-(3,5-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-66-0. Molecular formula: C19H22O. Mole weight: 266.38. Purity: 0.96. IUPACName: 1-(2,5-dimethylphenyl)-3-(3,5-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)CCC2=CC(=CC(=C2)C)C. Density: 1.011g/cm³. Product ID: ACM898780660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Dimethyl-3-(4-fluorophenyl)propiophenone | 2',5'-Dimethyl-3-(4-fluorophenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DIMETHYL-3-(4-FLUOROPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898768-31-5. Molecular formula: C17H17FO. Mole weight: 256.31. Purity: 0.96. IUPACName: 1-(2,5-dimethylphenyl)-3-(4-fluorophenyl)propan-1-one. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)CCC2=CC=C(C=C2)F. Density: 1.09g/cm³. Product ID: ACM898768315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethyl-3-furohydrazide | 2,5-Dimethyl-3-furohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 159881-93-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H10N2O2, Molecular Weight: 154.169999999999. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl-3-furoic acid | 2,5-Dimethyl-3-furoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 636-44-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H8O3. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl-3-hexyne-2,5-diol | 2,5-Dimethyl-3-hexyne-2,5-diol. CAS No. 412-30-3. Product ID: 1-01090. Molecular formula: HOC(CH3)2CºCC(CH3)2OH. Mole weight: 142.2. Purity: >98%. Properties: mp 90-94°C. | |
| 2,5-Dimethyl-3-hexyne-2,5-diol | 2,5-Dimethyl-3-hexyne-2,5-diol. Uses: This product is suitable for scientific research. Additional or Alternative Names: Dimethylhexynediol. Product Category: Polymer/Macromolecule. Appearance: Crystalline powder. CAS No. 142-30-3. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: 98%+. IUPACName: 2,5-Dimethylhex-3-yne-2,5-diol. Canonical SMILES: CC(C)(C#CC(C)(C)O)O. ECNumber: 205-533-4. Product ID: ACM142303-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethyl-3-Mercapto Furan | 2,5-Dimethyl-3-Mercapto Furan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Mercapto-2,5-dimethylfuran. Product Category: Furans. CAS No. 55764-23-3. Molecular formula: C6H8OS. Mole weight: 128.19. Purity: 0.95. Product ID: ACM55764233. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-Dimethylfuran-3-thiol. | |
| 2,5-Dimethyl 3-nitrothiophene-2,5-dicarboxylate | 2,5-Dimethyl 3-nitrothiophene-2,5-dicarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 858840-42-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7NO6S, Molecular Weight: 245.21. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl-3-pyridinamine | 2,5-Dimethyl-3-pyridinamine is a general reagent used in the synthesis of pharmaceuticals such as CCR9 and CCR10 modulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 89943-02-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C7H10N2, Molecular Weight: 122.17. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl-3-pyridinamine-d2 | Isotope labelled 2,5-Dimethyl-3-pyridinamine is a general reagent used in the synthesis of pharmaceuticals such as CCR9 and CCR10 modulators. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H8D2N2, Molecular Weight: 124.18. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl-3'-pyrrolidinomethyl benzophenone | 2,5-Dimethyl-3'-pyrrolidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYL-3'-PYRROLIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898770-40-6. Molecular formula: C20H23NO. Mole weight: 293.4. Purity: 0.96. IUPACName: (2,5-dimethylphenyl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CC(=CC=C2)CN3CCCC3. Density: 1.091g/cm³. Product ID: ACM898770406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethyl-3-pyrroline | 2,5-Dimethyl-3-pyrroline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dimethyl-3-pyrroline, 151327_ALDRICH, EINECS 261-781-3, AC 16593, 2,5-Dimethyl-3-pyrroline, mixture of cis and trans, 59480-92-1. Product Category: Heterocyclic Organic Compound. CAS No. 59480-92-1. Molecular formula: C6H11N. Mole weight: 97.16. Purity: 0.96. IUPACName: 2,5-dimethyl-2,5-dihydro-1H-pyrrole. Canonical SMILES: CC1C=CC(N1)C. Density: 0.824 g/mL at 25ºC(lit.). ECNumber: 261-781-3. Product ID: ACM59480921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethyl-3-thiaadipic Acid | Used in the preparation of herbicides. Group: Biochemicals. Alternative Names: 3-[(1-Carboxyethyl)thio]-2-methyl-propanoic Acid. Grades: Highly Purified. CAS No. 106014-16-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl-3-thiofuroylfuran | 2,5-Dimethyl-3-thiofuroylfuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Furancarbothioic acid. Product Category: Heterocyclic Organic Compound. CAS No. 65505-16-0. Molecular formula: C11H10O3S. Mole weight: 222.26. Purity: 95%+. IUPACName: S-(2,5-Dimethylfuran-3-yl) furan-3-carbothioate. Canonical SMILES: CC1=CC(=C(O1)C)SC(=O)C2=COC=C2. Density: 1.270 g/mL at 25 °C(lit.). Product ID: ACM65505160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethyl-3'-thiomorpholinomethyl benzophenone | 2,5-Dimethyl-3'-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYL-3'-THIOMORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898763-16-1. Molecular formula: C20H23NOS. Mole weight: 325.47. Purity: 0.96. IUPACName: (2,5-dimethylphenyl)-[3-(thiomorpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CC(=CC=C2)CN3CCSCC3. Density: 1.138g/cm³. Product ID: ACM898763161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethyl-4-((2,5,6-triaminopyrimidin-4-yl)amino)hexan-3-one | 2,5-Dimethyl-4-((2,5,6-triaminopyrimidin-4-yl)amino)hexan-3-one is an impurity formed in the synthesis of pteridine derivatives with potential protective effects with vibrio cholerae infection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H22N6O. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine (>90%) | 2,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine is used in the synthesis of morpholinothiazoles as alpha 7 position allosteric modulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 1309443-99-9. Pack Sizes: 50mg, 500mg. Molecular Formula: C13H20BNO2. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl-4-Butyroxy-3(2H)-Furanonee | 2,5-Dimethyl-4-Butyroxy-3(2H)-Furanonee. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fraision Butyrate; Strawberry Furanone Butyrate. Product Category: Furans. CAS No. 114099-96-6. Molecular formula: C10H14O4. Mole weight: 198.22. Purity: 0.96. Product ID: ACM114099966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethyl-4-hydroxy-3(2H)-furanone-13C2 | 2,5-Dimethyl-4-hydroxy-3(2H)-furanone-13C2 is a labelled analogue of 2,5-Dimethyl-4-hydroxy-3(2H)-furanone (D471020). 2,5-Dimethyl-4-hydroxy-3(2H)-furanone is used in the flavor and perfume industry due to its sweet strawberry aroma. Group: Biochemicals. Grades: Highly Purified. CAS No. 138167-87-0. Pack Sizes: 1mg, 10mg. Molecular Formula: C413C2H8O3, Molecular Weight: 130.11. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl-4-hydroxy-3(2H)-furanone-b-D-glucoside-6-malonate | 2,5-Dimethyl-4-hydroxy-3(2H)-furanone-b-D-glucoside-6-malonate, an organic compound derived from natural sources, boasts potent antioxidant and anti-inflammatory capabilities along with microbial attributes. From documented research, this compound might offer therapeutic potential for managing chronic diseases such as cancer and diabetes. Synonyms: 4-Hydroxy-2,5-dimethyl-3(2H)-furanone glucoside malonate. CAS No. 182236-12-0. Molecular formula: C15H20O11. Mole weight: 376.31. |  |
| 2,5-Dimethyl-4-hydroxy-3(2H)-furanone β-D-Glucopyranoside (Mixture of Diastereomers) | 2,5-Dimethyl-4-hydroxy-3(2H)-furanone β-D-Glucopyranoside is the glucopyranoside analogue of 2,5-Dimethyl-4-hydroxy-3(2H)-furanone and a component of strawberry fruits. Synonyms: 4-(β-D-Glucopyranosyloxy)-2,5-dimethyl-3(2H)-Furanone; Furaneol β-D-Glucopyranoside. CAS No. 121063-56-7. Molecular formula: C12H18O8. Mole weight: 290.27. | |
| 2,5-Dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]pyrimidine-6-carboxylic acid | 2,5-Dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]pyrimidine-6-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 146628-89-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H8N2O3S, Molecular Weight: 224.24. US Biological Life Sciences. | Worldwide |
| 2,?5-?Dimethyl-?4-?(phenylmethoxy)?-phenol | 2,?5-?Dimethyl-?4-?(phenylmethoxy)?-phenol is an intermediate in synthesizing β-Tocopherol (T526170), one of the naturally occurring forms of Vitamin E. Is biologically less active than α-Tocopherol. This is the racemic mixture of all stereoisomers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H16O2. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl-4-(phenylmethoxy)-phenol | 2,5-Dimethyl-4-(phenylmethoxy)-phenol is a prevalent compound in the biomedical industry, showcasing remarkable efficacy in the research of a diverse array of ailments, encompassing allergies, inflammation and respiratory disorders. Synonyms: 4-(Benzyloxy)-2,5-dimethylphenol. Molecular formula: C15H16O2. Mole weight: 228.29. | |
| 2,5-Dimethyl-4-phenylpyrazol-3-amine | 2,5-Dimethyl-4-phenylpyrazol-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3654-22-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13N3, Molecular Weight: 187.24. US Biological Life Sciences. | Worldwide |
| 2,?5-?Dimethyl-4-pyrimidinamine | 2,?5-?Dimethyl-4-pyrimidinamine. Group: Biochemicals. Alternative Names: 2,5-Dimethyl-4-aminopyrimidine; 2,5-Dimethylpyrimidin-4-amine; 4-Amino-2,5-dimethylpyrimidine. Grades: Highly Purified. CAS No. 73-70-1. Pack Sizes: 250mg. Molecular Formula: C6H9N3, Molecular Weight: 123.16. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl-4'-pyrrolidinomethyl benzophenone | 2,5-Dimethyl-4'-pyrrolidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYL-4'-PYRROLIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-47-1. Molecular formula: C20H23NO. Mole weight: 293.4. Purity: 0.96. IUPACName: (2,5-dimethylphenyl)-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CC=C(C=C2)CN3CCCC3. Density: 1.091g/cm³. Product ID: ACM898776471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethyl-7,7,8,8-tetracyanoquinodimethane | 2,5-Dimethyl-7,7,8,8-tetracyanoquinodimethane. Group: Electronic materials molecular conductors. CAS No. 1487-82-7. Product ID: 2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile. Molecular formula: 232.25. Mole weight: C14H8N4. CC1=CC(=C(C#N)C#N)C(=CC1=C(C#N)C#N)C. InChI=1S/C14H8N4/c1-9-3-14 (12 (7-17)8-18)10 (2)4-13 (9)11 (5-15)6-16/h3-4H, 1-2H3. DFJXWQJAMNCPII-UHFFFAOYSA-N. >98.0%(N). | |
| 2-[5-Dimethylaminomethyl-2-furanyl methyl thio] ethanamine hemifumarate | 2-[5-Dimethylaminomethyl-2-furanyl methyl thio] ethanamine hemifumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[5-Dimethylaminomethyl-2-furanyl methyl thio] ethanamine hemifumarate. Product Category: Heterocyclic Organic Compound. CAS No. 91224-67-8. Product ID: ACM91224678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( ( (5- ( (Dimethylamino) methyl) furan-2-yl) methyl) thio) ethanamine Fumarate (2:1) | 2- ( ( (5- ( (Dimethylamino) methyl) furan-2-yl) methyl) thio) ethanamine (E)-2-Butenedioate is an impurity of Ranitidine (R120000), a histamine H2-receptor antagonist which inhibits gastric acid secretion. Antiulcerative. Group: Biochemicals. Grades: Highly Purified. CAS No. 256948-32-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H36N4O2S2 C4H4O4. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylaniline | 2,5-Dimethylaniline. CAS No: 95-78-3 |  Sarchem Laboratories New Jersey NJ |
| 2,5-Dimethylaniline hydrochloride | 2,5-Dimethylaniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-dimethylbenzenaminehydrochloride;2-amino-1,4-xylenehydrochloride;3-amino-1,4-dimethylbenzenehydrochloride;5-amino-1,4-dimethylbenzenehydrochloride;para-xylidinehydrochloride;6-METHYL-M-TOLUIDINE HYDROCHLORIDE;5-METHYL-O-TOLUIDINE HYDROCHLORIDE;2-AMIN. Product Category: Heterocyclic Organic Compound. CAS No. 51786-53-9. Molecular formula: C8H12ClN. Mole weight: 157.64. Purity: 0.96. IUPACName: 2,5-dimethylaniline hydrochloride. Density: 1.458g/cm³. Product ID: ACM51786539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylanisole | 2,5-Dimethylanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dimethylanisole, Benzene, 2-methoxy-1,4-dimethyl-, 137480_ALDRICH, ZINC01995222, CID74350, EINECS 216-943-8, BBR-008661, AI3-21150, 1706-11-2. Product Category: Ethers. Appearance: Colorless liquid. CAS No. 1706-11-2. Molecular formula: C9H12N2O2. Mole weight: 136.19. Purity: 0.96. IUPACName: 2-methoxy-1,4-dimethylbenzene. Canonical SMILES: CC1=CC(=C(C=C1)C)OC. Density: 0.96. ECNumber: 216-943-8. Product ID: ACM1706112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylbenzaldehyde | 2,5-Dimethylbenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 5779-94-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H10O. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylbenzaldehyde | Clear liquid, 95%, protect from air, easily oxidized. CAS No. 5779-94-2. Pack Sizes: 25g, 100g. Product ID: FR-2051. B.P. 69-72/2 mm. Mole weight: 134.18. | Frinton Laboratories |
| 2,5-Dimethylbenzene-1,4-diol | 2,5-Dimethylbenzene-1,4-diol is an intermediate used in the synthesis of β-Tocopherol (Racemic Mixture), which is one of the naturally occurring forms of Vitamins E and is biologically less active than α-Tocopherol. This is the racemic mixture of all stereoisomers. Group: Biochemicals. Grades: Highly Purified. CAS No. 615-90-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H10O2, Molecular Weight: 138.16. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylbenzene-1-sulfonic acid 2-hydrate | 2,5-Dimethylbenzene-1-sulfonic acid 2-hydrate. Group: other glass and ceramic materials. Alternative Names: 2,5-DIMETHYLBENZENE-1-SULFONIC ACID DIHYDRATE; P-XYLENE-2-SULFONIC ACID DIHYDRATE; 2,5-dimethylbenzene-1-sulphonic acid dihydrate; Benzenesulfonic acid, 2,5-dimethyl-, dihydrate; 1,4-XYLENE-2-SULFONIC ACID DIHYDRATE; 1,4-Dimethylbenzene-2-sulfonic acid dihydr. CAS No. 66905-17-7. Product ID: 2,5-dimethylbenzenesulfonic acid; dihydrate. Molecular formula: 222.26g/mol. Mole weight: C8H14O5S. CC1=CC(=C(C=C1)C)S(=O)(=O)O.O.O. InChI=1S/C8H10O3S. 2H2O/c1-6-3-4-7(2)8(5-6)12(9, 10)11; ; /h3-5H, 1-2H3, (H, 9, 10, 11); 2*1H2. JTZNHHUWLGOSQL-UHFFFAOYSA-N. | |
| 2,5-Dimethylbenzenethiol | 2,5-Dimethylbenzenethiol. CAS No: 4001-61-0 | Sarchem Laboratories New Jersey NJ |
| 2,5-Dimethylbenzoic acid | 2,5-Dimethylbenzoic acid is a metabolite of pseudocumene (1,2,4-trimethylbenzene). Uses: 2,5-dimethylbenzoic acid was used in the synthesis of new derivatives of [24]paracyclophane. it was used as starting reagent in the synthesis of methyl 2,5-dimethylbenzoate. Additional or Alternative Names: benzoic acid, 2,5-dimethyl- p-Xylylic acid. Product Category: Solvents. CAS No. 610-72-0. Molecular formula: C9H10O2. Mole weight: 150.18. IUPACName: 2,5-dimethylbenzoic acid. Canonical SMILES: CC1=CC=C(C)C(=C1)C(O)=O. Density: 1.1±0.1 g/cm3. ECNumber: 210-235-2. Product ID: ACM610720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylbenzoic Acid | 2,5-Dimethylbenzoic Acid. Group: Biochemicals. Alternative Names: 2-Carboxy-1,4-dimethylbenzene; Isoxylic Acid; 2,5-Dimethyl-benzoic Acid. Grades: Highly Purified. CAS No. 610-72-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylbenzoselenazole | 2,5-Dimethylbenzoselenazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dimethylbenzselenazole;2,5-DIMETHYLBENZOSELENAZOLE;2,5-Dimethyl-1,3-benzoselenazole;2,5-dimethyl-benzoselenazol;2,5-Dimethylbenzselenazol;Benzoselenazole, 2,5-dimethyl-;2,5-Dimethylbenzoseleneazole. Product Category: Heterocyclic Organic Compound. CAS No. 2818-89-5. Molecular formula: C9H9NSe. Mole weight: 210.13. Product ID: ACM2818895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylbenzoylacetonitrile | 2,5-Dimethylbenzoylacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYLBENZOYLACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 53882-93-2. Molecular formula: C11H11NO. Mole weight: 173.21. Purity: 97+%. IUPACName: 3-(2,5-dimethylphenyl)-3-oxopropanenitrile. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)CC#N. Density: 1.06g/cm³. Product ID: ACM53882932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylbenzylamine | 2,5-Dimethylbenzylamine. Group: Biochemicals. Alternative Names: 2, 5-Dimethyl Benzene methanamine; N-[ (2, 5-Dimethylphenyl) methyl]amine. Grades: Highly Purified. CAS No. 93-48-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H13N. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylbenzyl chloride | 2,5-Dimethylbenzyl chloride. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 824-45-3. Mole weight: 154.64. Product ID: ACM824453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-DIMETHYLBENZYLMAGNESIUM CHLORIDE | 2,5-DIMETHYLBENZYLMAGNESIUM CHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYLBENZYLMAGNESIUM CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 349552-22-3. Molecular formula: C9H11ClMg. Mole weight: 178.94. Product ID: ACM349552223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Dimethylbiphenyl-3-carboxylic acid | 2',5'-Dimethylbiphenyl-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1181626-10-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H14O2, Molecular Weight: 226.27. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylcelecoxib | 2,5-Dimethylcelecoxib is an analogue of celecoxib (HY-14398) with anticancer activity but without COX-2 inhibitory activity. 2,5-Dimethylcelecoxib exerts its anti-cancer cell proliferation effect by inhibiting the core mechanism of the Wnt/β-catenin signaling pathway. 2,5-Dimethylcelecoxib also inhibits T-cell factor-dependent transcriptional activity and inhibits expression of the Wnt/β-catenin target gene products cyclin D1 and survivin [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 457639-26-8. Pack Sizes: 1 mg. Product ID: HY-W010995. | |
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