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| Product | Description | |
|---|---|---|
| 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: 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-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-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. | |
| 2,5-Di-tert-butyl-1,4-benzoquinone | 2,5-Di-tert-butyl-1,4-benzoquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2460-77-7. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| 2,5-Ditert-butyl-1h-indole-3-carbaldehyde | 2,5-Ditert-butyl-1h-indole-3-carbaldehyde is used in the synthesis of pharmaceuticals. Building block. Group: Biochemicals. Grades: Highly Purified. CAS No. 590347-37-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H23NO, Molecular Weight: 257.37. US Biological Life Sciences. | Worldwide |
| 2,5-Di-tert-butyl-4-methoxyphenol | 2,5-Di-tert-butyl-4-methoxyphenol. Group: Biochemicals. Alternative Names: 2,5-Bis-(1,1-dimethylethyl)-4-methoxyphenol; 2,5-Di-tert-Butyl-4-hydroxyanisole. Grades: Highly Purified. CAS No. 1991-52-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: CH3OC6H2[C(CH3)3]2OH. US Biological Life Sciences. | Worldwide |
| 2,5-ditert-butyl-5,6-dichloro-2-cyclohexene-1,4-dione | 2,5-ditert-butyl-5,6-dichloro-2-cyclohexene-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC240459, MolPort-001-815-086, AIDS009934, AIDS-009934, CID315336, NSC 240459, 2,5-Ditert-butyl-5,6-dichloro-2-cyclohexene-1,4-dione, S14-1261, 33611-72-2. Product Category: Heterocyclic Organic Compound. CAS No. 33611-72-2. Molecular formula: C14H20Cl2O2. Mole weight: 291.213400 [g/mol]. Purity: 0.96. IUPACName: 2,5-ditert-butyl-5,6-dichlorocyclohex-2-ene-1,4-dione. Canonical SMILES: CC(C)(C)C1=CC(=O)C(C(C1=O)Cl)(C(C)(C)C)Cl. Density: 1.15g/cm³. Product ID: ACM33611722. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Ditert-butylcyclohexan-1-ol | 2,5-Ditert-butylcyclohexan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cis,Cics-2,5-di-tert-butylcyclohexanol. Product Category: Thiophenes. CAS No. 83548-58-7. Molecular formula: C14H28O. Mole weight: 212.37. Product ID: ACM83548587. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-chloro-2,5,6-trimethylthieno[2,3-d]pyrimidine. | |
| 2,5-Di-(tert-butyl-[d9])-4-methoxyphenol-[3,6-d2] | 2,5-Di-(tert-butyl-[d9])-4-methoxyphenol-[3,6-d2]. Grade: 98% atom D. CAS No. 1219802-07-9. Molecular formula: C15H4D20O2. Mole weight: 256.47. |  |
| 2,5-Di-tert-butylhydroquinone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C14H22O2. CAS No. 88-58-4. Prepack ID 76997126-25g. Molecular Weight 222.32. See USA prepack pricing. |  |
| 2,5-Di-tert-butylhydroquinone | 100g Pack Size. Group: Building Blocks, Organics. Formula: C14H22O2. CAS No. 88-58-4. Prepack ID 76997126-100g. Molecular Weight 222.32. See USA prepack pricing. | |
| 2,5-Di-tert-butylhydroquinone | A selective inhibitor of endoplasmic reticulum Ca2+-ATPase. Uses: Antioxidants. Synonyms: 2,5-Di-tert-butylbenzene-1,4-diol; DTBHQ; Dibug; Santovar O; 2,5-Di-t-butylhydroquinone. Grade: ≥ 98 %. (HPLC). CAS No. 88-58-4. Molecular formula: C14H22O2. Mole weight: 222.3. | |
| 2,5-Di-tert-butylhydroquinone | PelletsLargeCrystals. Group: Plastic additives. Alternative Names: Di-Tertiary butylhydroquinone. CAS No. 88-58-4. Product ID: 2,5-Ditert-butylbenzene-1,4-diol. Molecular formula: 222.32. Mole weight: C14H22O2. CC(C)(C)C1=CC(=C(C=C1O)C(C)(C)C)O. InChI=1S/C14H22O2/c1-13(2, 3)9-7-12(16)10(8-11(9)15)14(4, 5)6/h7-8, 15-16H, 1-6H3. JZODKRWQWUWGCD-UHFFFAOYSA-N. 98%+. | |
| 2,5-Di-tert-butylhydroquinone | 2,5-Di-tert-butylhydroquinone (DTBHQ), the indirect food additive, regulates the activity of 5-lipoxygenase as well as the activity of COX-2 ( IC 50 =1.8 and 14.1 μM for 5-LO and COX-2, respectively) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 88-58-4. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-W012399. |  |
| 2,5-Di-tert-butyl hydroquinone | Di-tert-butyl hydroquinone. CAS No. 1948-33-0. Categories: tert-butylhydroquinone. |  Pennsylvania PA |
| 2,5-Di-tert-bUtylhydroqUinone | 2,5-Di-tert-bUtylhydroqUinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 88-58-4. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
| 2,5-Di-tert-butylnitrobenzene | White crystalline, 98%. CAS No. 3463-35-2. Pack Sizes: Typically in stock: 2g, 10g. Mole weight: 235.33. MP/BP: M.P. 81-84. Order No: FR-2052. |  Frinton Laboratories |
| 2,5-Di(Tert-butylperoxy)2,5-dimethyl-3-hexyne | 2,5-Di(Tert-butylperoxy)2,5-dimethyl-3-hexyne. CAS No: 1068-27-5 |  Sarchem Laboratories New Jersey NJ |
| 2,5-Di-Tertiary Butyl Hydroquinone | 2,5-Di-Tertiary Butyl Hydroquinone. CAS No. 88-58-4. Molecular formula: C14H22O2. |  |
| 2,5-Ditertoctylhydroquinone | 2,5-Ditertoctylhydroquinone. Group: Plastic additives. Alternative Names: 2,5-di-tert-Octylhydroquinone; POE (5) tert-octylphenol; 2,5 (bis-1,1,3,3-Tetramethylbutyl) hydroquinone (TMBH). CAS No. 903-19-5. Product ID: 2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol. Molecular formula: 334.5g/mol. Mole weight: C22H38O2. CC (C) (C)CC (C) (C)C1=CC (=C (C=C1O)C (C) (C)CC (C) (C)C)O. InChI=1S/C22H38O2/c1-19(2, 3)13-21(7, 8)15-11-18(24)16(12-17(15)23)22(9, 10)14-20(4, 5)6/h11-12, 23-24H, 13-14H2, 1-10H3. CLDZVCMRASJQFO-UHFFFAOYSA-N. | |
| 2,5-Dithiobiurea | 2,5-Dithiobiurea. Group: Biochemicals. Grades: Highly Purified. CAS No. 142-46-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C2H6N4S2. US Biological Life Sciences. | Worldwide |
| 2,5-Dithiobiurea | Powder, 99%. Synonym: 1,2-Hydrazinedicarbothioamide. CAS No. 142-46-1. Pack Sizes: Typically in stock: 50g. Mole weight: 150.22. MP/BP: M.P. 214-215 decn. Order No: FR-1323. | Frinton Laboratories |
| 2,5-Divinylterephthalaldehyde | 2,5-Divinylterephthalaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diethenyl-1,4-benzenedicarboxaldehyde. Product Category: Styrene Monomers. Appearance: White to Yellow Powder to Crystal. CAS No. 2065232-74-6. Molecular formula: C12H10O2. Mole weight: 186.21 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-2065232746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Ethoxy-1H-benzoimidazol-2-ylamino)ethanol | 2-(5-Ethoxy-1H-benzoimidazol-2-ylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-ETHOXY-1H-BENZOIMIDAZOL-2-YLAMINO)-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 121477-79-0. Molecular formula: C11H15N3O2. Mole weight: 221.26. Product ID: ACM121477790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(5-Ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide | 2-[(5-Ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide. Group: Biochemicals. Alternative Names: T16Ainh-A01. Grades: Highly Purified. CAS No. 552309-42-9. Pack Sizes: 10mg. Molecular Formula: C19H20N4O3S2, Molecular Weight: 416.52. US Biological Life Sciences. | Worldwide |
| 2-? (5-?Ethyl-?3-?pyridinyl) ?-?3, ?5-?dihydro-?5-?methyl-?5-? (1-?methylethyl) ?-4H-?imidazol-?4-?one | 2-? (5-?Ethyl-?3-?pyridinyl) ?-?3, ?5-?dihydro-?5-?methyl-?5-? (1-?methylethyl) ?-4H-?imidazol-?4-?one is an impurity of Imazethapyr (I268625) which is a herbicide that is used in biological studies to evaluate the effect on non-target vegetation within agroecosystems. Group: Biochemicals. Grades: Highly Purified. CAS No. 202586-58-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C14H19N3O, Molecular Weight: 245.32. US Biological Life Sciences. | Worldwide |
| 2-[ (5-Fluoresceinyl) aminocarbonyl]ethyl mercaptan | 2-[ (5-Fluoresceinyl) aminocarbonyl]ethyl mercaptan. Group: Biochemicals. Alternative Names: N-(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)-3-mercapto-propanamide. Grades: Highly Purified. CAS No. 887355-27-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H17NO6S. US Biological Life Sciences. | Worldwide |
| 2-[ (5-Fluoresceinyl) aminocarbonyl]ethyl methanethiosulfonate | 2-[ (5-Fluoresceinyl) aminocarbonyl]ethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-[3-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]-3-oxopropyl] ester; MTS-4-fluorescein. Grades: Highly Purified. CAS No. 351330-42-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H19NO8S2. US Biological Life Sciences. | Worldwide |
| 2-(5-Fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidine-4,5,6-triamine | An impurity of Vericiguat, a medication used to manage and treat heart failure with reduced ejection fraction (HFrEF). Synonyms: 2-[5-Fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-4,5,6-triamine. Grade: 98% by HPLC. CAS No. 1350653-30-3. Molecular formula: C17H14F2N8. Mole weight: 368.3. | |
| 2-[5-Fluoro-2-methyl-3-(quinolin-2-ylmethyl)-1H-indol-1-yl]acetic acid | 2-[5-Fluoro-2-methyl-3-(quinolin-2-ylmethyl)-1H-indol-1-yl]acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 851723-84-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H17FN2O2. US Biological Life Sciences. | Worldwide |
| 2-(5-fluoro-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(5-fluoro-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 925207-14-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15BFNO4, Molecular Weight: 267.06. US Biological Life Sciences. | Worldwide |
| 2-(5-fluoropentyl)-2-methylmalonic acid | This molecular is a [18F] PET (positron emission tomography) radiotracer. It can accumulate in cells presenting apoptosis-specific membrane alterations. ML-10 allows for the detection of apoptotic cells located in atherosclerotic plaques. In Jun 2015, GlaxoSmithKline terminated a phase II trial in Solid tumours (Diagnosis) in United Kingdom. In Mar 2016, Phase-II for solid tumours, lung cancer and head Brain metastases and neck cancer (Diagnosis) in USA was suspended. Uses: Used as an cancer diagnostic reagents. Synonyms: ML 10; [18F]-ML-10; ApoSense-PET; F-18-ML-10. Grade: 98%. CAS No. 1216897-16-3. Molecular formula: C9H15FO4. Mole weight: 206.21. | |
| 2-(5-Fluoropyridin-3-yl)acetic acid | 2-(5-Fluoropyridin-3-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 38129-24-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6FNO2, Molecular Weight: 155.13. US Biological Life Sciences. | Worldwide |
| 2-(5-Formyl-2-furyl)benzonitrile | 2-(5-Formyl-2-furyl)benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 299442-23-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(5-Formyl-2-furyl)benzonitrile ≥95% (NMR) | 2-(5-Formyl-2-furyl)benzonitrile ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 299442-23-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,5-Furandicarbonyl Dichloride | 2,5-Furandicarbonyl Dichloride. Group: Monomers. CAS No. 10375-34-5. Product ID: furan-2,5-dicarbonyl chloride. Molecular formula: 192.98g/mol. Mole weight: C6H2Cl2O3. C1=C(OC(=C1)C(=O)Cl)C(=O)Cl. InChI=1S/C6H2Cl2O3/c7-5 (9)3-1-2-4 (11-3)6 (8)10/h1-2H. PDSULNVJASBMLP-UHFFFAOYSA-N. | |
| 2,5-Furandicarboxaldehyde | 2,5-Furandicarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Furandicarbaldehyde, 2,5-Diformylfuran, 5-Formylfurfural,DFF. Product Category: Furans. Appearance: Yellow Solid. CAS No. 823-82-5. Molecular formula: C6H4O3. Mole weight: 124.09. Purity: 0.97. Product ID: ACM823825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Furandicarboxylic acid | 2,5-Furandicarboxylic acid, detected in human urine, is an important renewable biotechnological building block because it serves as an environmentally friendly substitute for terephthalic acid in the production of polyesters [1]. Uses: Scientific research. Group: Natural products. CAS No. 3238-40-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W002105. | |
| 2,5-Furandicarboxylic Acid | Solid. Group: Monomers. Alternative Names: Dehydromucic acid. CAS No. 3238-40-2. Product ID: Furan-2,5-dicarboxylic acid. Molecular formula: 156.09. Mole weight: C6H4O5. C1=C(OC(=C1)C(=O)O)C(=O)O. InChI=1S/C6H4O5/c7-5 (8)3-1-2-4 (11-3)6 (9)10/h1-2H, (H, 7, 8) (H, 9, 10). CHTHALBTIRVDBM-UHFFFAOYSA-N. 98%. | |
| 2,5-Furandicarboxylic Acid | 2,5-Furandicarboxylic Acid is a derivative of Furan, which can be produced from biomass-derived sugars using catalytic processes. It is one of the most important chemical building blocks from biomass. Synonyms: Dehydromucic acid; Furan-2,5-Dicarboxylic acid. Grade: 97 %. CAS No. 3238-40-2. Molecular formula: C6H4O5. Mole weight: 156.09. | |
| 2,5-Furandicarboxylic Acid-13C6 | 2,5-Furandicarboxylic Acid-13C6 is isotopically labelled analogue of 2,5-Furandicarboxylic Acid (F863750), which is Furan (F863650) derivative that can be produced from biomass derived sugars using catalytic processes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: 13C6H4O5. US Biological Life Sciences. | Worldwide |
| 2,5-Furandicarboxylic Acid (Dehydromucic Acid) | Interest in renewable based polymers has led to 2,5-furandicarboxylic acid being proposed as a green, sustainable alternative to the widely used petroleum-based terephthalic acid in the synthesis of polyesters. 2,5-Furandicarboxylic acid is produced from oxidation of 5-hydroxymethylfurfural (HMF) which is obtained from the dehydration of bio-based sugars such as fructose. Group: Biochemicals. Alternative Names: Furan-2,5-dicarboxylic acid. Grades: Highly Purified. CAS No. 3238-40-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H4O5, Molecular Weight: 156.09. US Biological Life Sciences. | Worldwide |
| 2,5-Furandicarboxylic acid diethyl ester | 2,5-Furandicarboxylic acid diethyl ester. Group: Biochemicals. Alternative Names: Furan-2,5-dicarboxylic acid diethyl ester. Grades: Highly Purified. CAS No. 53662-83-2. Pack Sizes: 250g, 500g, 1kg. Molecular Formula: C10H12O5. US Biological Life Sciences. | Worldwide |
| 2,5-Furandicarboxylic acid dimethyl ester | 2,5-Furandicarboxylic acid dimethyl ester. Group: Biochemicals. Alternative Names: Dimethyl furan-2,5-dicarboxylate. Grades: Highly Purified. CAS No. 4282-32-0. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C8H8O5. US Biological Life Sciences. | Worldwide |
| 2,5-Furandicarboxylic acid,tetrahydro- | 2,5-Furandicarboxylic acid,tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Furandicarboxylic acid, tetrahydro-;Hexaric acid, 2,5-anhydro-3,4-dideoxy-;2,5-Anhydro-3,4-dideoxyhexaric acid;NSC 40743. CAS No. 6338-43-8. Molecular formula: C6H8O5. Mole weight: 160.12472. Purity: 95+%. IUPACName: Tetrahydrofuran-2,5-dicarboxylic acid. Density: 1.535 g/cm³. Product ID: ACM6338438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Furandimethanol | 2,5-Furandimethanol is obtained from 5-Hydroxymethylfurfural. 5-hydroxymethylfurfural, as a building block, is considered an important intermediate due to its rich chemistry and potential availability from carbohydrates such as fructose, glucose, sucrose, cellulose and inulin[1][2]. Uses: Scientific research. Group: Natural products. CAS No. 1883-75-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W017782. | |
| 2,5-Furandione,3-butyldihydro- | 2,5-Furandione,3-butyldihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYLSUCCINIC ANHYDRIDE;3-butyloxolane-2,5-dione;3-butyltetrahydrofuran-2,5-quinone. Product Category: Heterocyclic Organic Compound. CAS No. 2035-76-9. Molecular formula: C8H12O3. Mole weight: 156.18. Density: 1.089g/cm³. Product ID: ACM2035769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Furandione,dihydro-3-(2-octen-1-yl)- | 2,5-Furandione,dihydro-3-(2-octen-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(E)-oct-2-enyl]oxolane-2,5-dione. Product Category: Anhydride Monomers. CAS No. 42482-06-4. Molecular formula: C12H18O3. Mole weight: 210.27 g/mol. Purity: 0.95. Product ID: ACM-MO-42482064. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Octenylsuccinic Anhydride. | |
| 2-(5H-chromeno[2,3-b]pyridin-7-yl)acrylic acid | 2-(5H-chromeno[2,3-b]pyridin-7-yl)acrylic acid is an impurity of Pranoprofen. Pranoprofen is a non-steroidal anti-inflammatory drug. Synonyms: Pranoprofen Impurity 3. Grade: >95%. CAS No. 52549-22-1. Molecular formula: C15H11NO3. Mole weight: 253.25. | |
| 2,5-Hexanediol | COLOURLESS LIQUID. Group: Monomers. Alternative Names: Diisopropanol. CAS No. 2935-44-6. Product ID: hexane-2,5-diol. Molecular formula: 118.17. Mole weight: C6H14O2. CC(CCC(C)O)O. InChI=1S/C6H14O2/c1-5 (7)3-4-6 (2)8/h5-8H, 3-4H2, 1-2H3. OHMBHFSEKCCCBW-UHFFFAOYSA-N. 98%. | |
| 2,5-Hexanedione | It is the metabolite implicated in n-hexane neurotoxicity. Group: Biochemicals. Alternative Names: 1,2-Diacetylethane; 2,5-Diketohexane; 2,5-Dioxohexane; Acetonylacetone; Diacetonyl; NSC 7621; α, β-Diacetylethane. Grades: Highly Purified. CAS No. 110-13-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,5-Hexanedione 99+% (GC) | 2,5-Hexanedione 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 110-13-4. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 2,5-Hexanedione-d10 | 2,5-Hexanedione-d10 is the deuterium labelled form of 2,5-Hexanedione (H292490), which is the metabolite implicated in n-hexane neurotoxicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 97135-07-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C6D10O2. US Biological Life Sciences. | Worldwide |
| 2,5-Hexanedione-[d10] | 2,5-Hexanedione-[d10]. Synonyms: 2,5-Hexanedione-1,1,1,3,3,4,4,6,6,6-d10. Grade: 98% atom D. CAS No. 97135-07-4. Molecular formula: C6D10O2. Mole weight: 124.20. | |
| 2,5-Hexanedione monoethylene ketal | 2,5-Hexanedione monoethylene ketal. Group: Biochemicals. Alternative Names: 4-(2-Methyl-1,3-dioxolan-2-yl)-2-butanone; 4-(2-Methyl[1,3]dioxolan-2-yl)butan-2-one. Grades: Highly Purified. CAS No. 33528-35-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H14O3. US Biological Life Sciences. | Worldwide |
| 2-(5-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(5-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;5-Hexyl-2-thiopheneboronicacidpinacolester;2-(5-Hexylthiophen-2-yl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane;5-hexylthiophen-2-boronic acid pinacol ester;5-Hexyl-2-thiopheneboronic acid pinacol. Product Category: Organic & Printed Electronics. CAS No. 917985-54-7. Molecular formula: C16H27BO2S. Product ID: ACM917985547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Hexynyloxy)tetrahydro-2H-pyran | 2-(5-Hexynyloxy)tetrahydro-2H-pyran is used as a reagent to synthesize (-)-Pyrinodemin A, a cytotoxic pyridine alkaloid that is isolated from an Okinawan marine sponge (Amphimedon sp.). 2-(5-Hexynyloxy)tetrahydro-2H-pyran is also used as a reagent to synhesize (+)-Lycoricidine, an alkaloid that has antimitotic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1720-37-2. Pack Sizes: 500mg, 5g. Molecular Formula: C11H18O2, Molecular Weight: 182.26. US Biological Life Sciences. | Worldwide |
| 2(5H)-Furanone | 2(5H)-Furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: γ-Crotonolactone, 2-Buten-1,4-olide. Product Category: Furans. CAS No. 497-23-4. Molecular formula: C4H4O2. Mole weight: 84.07. Purity: 0.97. Density: 1.185 g/mL at 25 °C(lit.). Product ID: ACM497234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(5H)-Furanone | 2(5H)-Furanone. Group: Biochemicals. Alternative Names: gamma-Crotonolactone; 2-Buten-1,4-olide. Grades: Highly Purified. CAS No. 497-23-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H4O2. US Biological Life Sciences. | Worldwide |
| 2(5H)-Furanone | 2(5H)-Furanone is an endogenous metabolite. Uses: Scientific research. Group: Natural products. Alternative Names: γ-Crotonolactone. CAS No. 497-23-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W008270. | |
| 2(5H)-Furanone,3-amino-4-hydroxy-5-(hydroxymethyl)-,(R)-(9ci) | 2(5H)-Furanone,3-amino-4-hydroxy-5-(hydroxymethyl)-,(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(5H)-Furanone, 3-amino-4-hydroxy-5-(hydroxymethyl)-, (R)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 131286-36-7. Molecular formula: C5H7NO4. Mole weight: 145.11338. Product ID: ACM131286367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(5H)-Furanone,3-methyl-5-(1E)-1-nonenyl-(9ci) | 2(5H)-Furanone,3-methyl-5-(1E)-1-nonenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(5H)-Furanone,3-methyl-5-(1E)-1-nonenyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 804518-29-4. Molecular formula: C14H22O2. Product ID: ACM804518294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(5H)-Furanone,5-[(acetyloxy)methyl]-5-ethoxy-(9CI) | 2(5H)-Furanone,5-[(acetyloxy)methyl]-5-ethoxy-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(5H)-Furanone,5-[(acetyloxy)methyl]-5-ethoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 120047-85-0. Molecular formula: C9H12O5. Product ID: ACM120047850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(5H)-Furanone,5-ethoxy- | 2(5H)-Furanone,5-ethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ETHOXY-5H-FURAN-2-ONE;5-ETHOXY-2[5H]-FURANONE;5-ETHOXYFURAN-2(5H)-ONE;SALOR-INT L169684-1EA;Ethoxyfuranone. Product Category: Heterocyclic Organic Compound. CAS No. 2833-30-9. Molecular formula: C6H8O3. Mole weight: 128.13. Purity: 0.96. IUPACName: 2-ethoxy-2H-furan-5-one. Canonical SMILES: CCOC1C=CC(=O)O1. Density: 1.13g/cm³. ECNumber: 925-174-3. Product ID: ACM2833309. Alfa Chemistry ISO 9001:2015 Certified. | |
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