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| Product | Description | |
|---|---|---|
| 2,3-Dimethyl-1-pentene | 2,3-Dimethyl-1-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYL-1-PENTENE, 1-Pentene, 2,3-dimethyl-, 2,3-Dimethylpent-1-ene, 41220_ALDRICH, NSC74134, 41220_FLUKA, MolPort-003-894-758, CID18851, EINECS 222-285-2, D1248, 3404-72-6. Product Category: Alkenes. CAS No. 3404-72-6. Molecular formula: C7H14. Mole weight: 98.19. Purity: 0.96. IUPACName: 2,3-dimethylpent-1-ene. Canonical SMILES: CCC(C)C(=C)C. Density: 0.704g/cm³. ECNumber: 222-285-2. Product ID: ACM3404726. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3-Dimethyl-1-propylimidazolium Bis (trifluoromethane sulfonyl) imide | 2,3-Dimethyl-1-propylimidazolium Bis (trifluoromethane sulfonyl) imide. Group: Biochemicals. Alternative Names: 1,2-Dimethyl-3-propylimidazolium Bis (trifluoromethane sulfonyl) imide. Grades: Highly Purified. CAS No. 169051-76-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| 2,3-Dimethyl-1-propylimidazolium Bis(trifluoromethanesulfonyl)imide | Useful for energy storage applications. Group: Battery materials electronic materials. Alternative Names: 1,2-Dimethyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide. CAS No. 169051-76-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,2-dimethyl-3-propylimidazol-1-ium. Molecular formula: 419.36. Mole weight: C10H15F6N3O4S2. CCCN1C=C[N+] (=C1C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C8H15N2. C2F6NO4S2/c1-4-5-10-7-6-9(3)8(10)2; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h6-7H, 4-5H2, 1-3H3; /q+1; -1. XOZHIVUWCICHSQ-UHFFFAOYSA-N. >98.0%(T). |  |
| 2,3-Dimethyl-2,3-butanediamine Dihydrochloride | 2,3-Dimethyl-2,3-butanediamine Dihydrochloride. Group: Monomers. CAS No. 75804-28-3. Product ID: 2,3-dimethylbutane-2,3-diamine; dihydrochloride. Molecular formula: 189.12g/mol. Mole weight: C6H18Cl2N2. CC(C)(C(C)(C)N)N.Cl.Cl. InChI=1S/C6H16N2.2ClH/c1-5(2, 7)6(3, 4)8;;/h7-8H2, 1-4H3;2*1H. BRLVXFONMZRJCD-UHFFFAOYSA-N. | |
| 2,3-Dimethyl-2,3-butanediamine Dihydrochloride, ≥98% | 2,3-Dimethyl-2,3-butanediamine Dihydrochloride, ≥98%. Group: Monomers. CAS No. 75804-28-3. Product ID: 2,3-dimethylbutane-2,3-diamine; dihydrochloride. Molecular formula: 189.12g/mol. Mole weight: C6H18Cl2N2. CC(C)(C(C)(C)N)N.Cl.Cl. InChI=1S/C6H16N2.2ClH/c1-5(2, 7)6(3, 4)8;;/h7-8H2, 1-4H3;2*1H. BRLVXFONMZRJCD-UHFFFAOYSA-N. | |
| 2,3-Dimethyl-2,3-Diphenylbutane | PelletsLargeCrystals. Group: Polymers. Product ID: (2,3-dimethyl-3-phenylbutan-2-yl)benzene. Molecular formula: 238.4g/mol. Mole weight: C18H22. CC(C)(C1=CC=CC=C1)C(C)(C)C2=CC=CC=C2. InChI=1S/C18H22/c1-17(2, 15-11-7-5-8-12-15)18(3, 4)16-13-9-6-10-14-16/h5-14H, 1-4H3. HGTUJZTUQFXBIH-UHFFFAOYSA-N. | |
| 2,3-Dimethyl-2,3-epoxybutane | 2,3-Dimethyl-2,3-epoxybutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetramethyloxirane, Tetramethylethylene oxide, Oxirane, tetramethyl-, 2,3-Dimethyl-2-butene oxide, 2,3-Dimethyl-2,3-epoxybutane, 2,2,3,3-Tetramethyloxirane, 662100_ALDRICH, 2,3-Dimethyl-2-butene epoxide, 2,3-EPOXY-2,3-DIMETHYLBUTANE, MolPort-002-473-209, STK055644, Oxirane, 2,2,3,3-tetramethyl-, CID21159, EINECS 225-785-9, Butane, 2,3-epoxy-2,3-dimethyl-, NSC171212, ZINC02037439, NSC 171212, Butane, 2,3-epoxy-2,3-dimethyl- (8CI), 5076-20-0. Product Category: Epoxides. CAS No. 5076-20-0. Molecular formula: C6H8O2. Mole weight: 100.16. Purity: 0.96. IUPACName: 2,2,3,3-tetramethyloxirane. Canonical SMILES: CC1(C(O1)(C)C)C. Density: 0.827g/cm³. ECNumber: 225-785-9. Product ID: ACM5076200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-2-Butanol | 2,3-Dimethyl-2-Butanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 594-60-5. Molecular formula: C6H14O. Mole weight: 102.17. Canonical SMILES: CC(C)C(C)(C)O. Product ID: ACM594605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-2H-indazol-6-ylamine | 2,3-Dimethyl-2H-indazol-6-ylamine is a reagent used in the synthesis of Pazopanib derivatives as antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 444731-72-0. Pack Sizes: 250mg, 1g. Molecular Formula: C9H11N3, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-2h-indazol-6-ylboronic acid | 2,3-Dimethyl-2h-indazol-6-ylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1253912-00-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BN2O2, Molecular Weight: 190.01. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-2-pentene | Liquid, d20 0.705, 99%. CAS No. 10574-37-5. Pack Sizes: 5g, 25g. Product ID: FR-2400. B.P. 84. Mole weight: 98.19. |  Frinton Laboratories |
| 2',3'-Dimethyl-3-(2-thiomethylphenyl)propiophenone | 2',3'-Dimethyl-3-(2-thiomethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3'-DIMETHYL-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-72-8. Molecular formula: C18H20OS. Mole weight: 284.42. Purity: 0.96. IUPACName: 1-(2,3-dimethylphenyl)-3-(2-methylsulfanylphenyl)propan-1-one. Canonical SMILES: CC1=CC=CC(=C1C)C(=O)CCC2=CC=CC=C2SC. Density: 1.1g/cm³. Product ID: ACM898754728. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-3'-(4-methylpiperazinomethyl)benzophenone | 2,3-Dimethyl-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898788-70-0, 2,3-DIMETHYL-3-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE, CTK5G6565, AKOS016020439, AG-H-66827, 2,3-dimethyl-3-(4-methylpiperazinomethyl) benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898788-70-0. Molecular formula: C21H26N2O. Mole weight: 322.45417. Purity: 0.96. IUPACName: (2,3-dimethylphenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CC1=CC=CC(=C1C)C(=O)C2=CC(=CC=C2)CN3CCN(CC3)C. Density: 1.083g/cm³. Product ID: ACM898788700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-3-buten-2-ol | 2,3-Dimethyl-3-buten-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYL-3-BUTEN-2-OL;Einecs 233-963-2. Product Category: Heterocyclic Organic Compound. CAS No. 10473-13-9. Molecular formula: C6H12O. Mole weight: 100.16. Product ID: ACM10473139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-3-pentanol | 2,3-Dimethyl-3-pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pentanol, 2,3-dimethyl-, 2,3-DIMETHYL-3-PENTANOL, 2,3-Dimethylpentan-3-ol, 118486_ALDRICH, EINECS 209-866-6, 3,4-DIMETHYL-3-PENTANOL, CID11685, BBV-27279768, 595-41-5. Product Category: Alcohols. CAS No. 595-41-5. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.96. IUPACName: 2,3-dimethylpentan-3-ol. Canonical SMILES: CCC(C)(C(C)C)O. Density: 0.818g/cm³. ECNumber: 209-866-6. Product ID: ACM595415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-4-(2,2,2-trifluoroethoxy)pyridine-N-oxide | 2,3-Dimethyl-4-(2,2,2-trifluoroethoxy)pyridine-N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2, 3-Dimethyl-4-(2,2,2-Trifluoroethpxy) Pyridine-N-Oxide;2,3-Dimethyl-4-Trifluoroethoxypyridine-N-Oxide;2,3-Dimethyl-4-(2,2,2-trifluoroethoxy)pyridine 1-oxide. Product Category: Heterocyclic Organic Compound. CAS No. 103577-61-3. Molecular formula: C9H10F3NO2. Mole weight: 221.1764096. Purity: 0.96. IUPACName: 2,3-dimethyl-1-oxido-4-(2,2,2-trifluoroethoxy)pyridin-1-ium. Canonical SMILES: CC1=C(C=C[N+](=C1C)[O-])OCC(F)(F)F. Product ID: ACM103577613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butenal | 2,3-Dimethyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 276-097-0, CID3037056, 2,3-Dimethyl-4-(2,2,6-trimethyl-5-cyclohexenyl-1)-2-buten-1-al, 2,3-Dimethyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butenal, 2-Butenal, 2,3-dimethyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 71850-78-7. Product Category: Heterocyclic Organic Compound. CAS No. 71850-78-7. Molecular formula: C15H24O. Mole weight: 220.350460 [g/mol]. Purity: 0.96. IUPACName: (E)-2,3-dimethyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-enal. Canonical SMILES: CC1=C(C(CCC1)(C)C)CC(=C(C)C=O)C. ECNumber: 276-097-0. Product ID: ACM71850787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-4-formylphenylboronic acid | 2,3-Dimethyl-4-formylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 643093-74-7. Product ID: ACM643093747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-4-hydroxymethylphenylboronic acid | 2,3-Dimethyl-4-hydroxymethylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451391-38-0. Product ID: ACM1451391380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-4-methoxyphenylboronic acid, pinacol ester | 2,3-Dimethyl-4-methoxyphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 915402-04-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H23BO3, Molecular Weight: 262.149999999999. US Biological Life Sciences. | Worldwide |
| 2, 3-Dimethyl-4- (methylsulfonyl) pyridine | 2, 3-Dimethyl-4- (methylsulfonyl) pyridine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H11NO2S, Molecular Weight: 185.24. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-4-nitroaniline | 2,3-Dimethyl-4-nitroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 80879-86-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10N2O2, Molecular Weight: 166.18. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-4-nitrophenol | Yellow powder, 98%. CAS No. 19499-93-5. Pack Sizes: 5g, 25g. Product ID: FR-2511. M.P. 124-126. Mole weight: 167.16. | Frinton Laboratories |
| 2,3-Dimethyl-4-nitropyridine-N-oxide | 2,3-Dimethyl-4-nitropyridine-N-oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 37699-43-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H8N2O3. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-4-nitropyridine N-oxide 98+% (HPLC) | 2,3-Dimethyl-4-nitropyridine N-oxide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-4'-piperidinomethyl benzophenone | 2,3-Dimethyl-4'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYL-4'-PIPERIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898771-46-5. Molecular formula: C21H25NO. Mole weight: 307.43. Purity: 0.96. IUPACName: (2,3-dimethylphenyl)-[4-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC=CC(=C1C)C(=O)C2=CC=C(C=C2)CN3CCCCC3. Product ID: ACM898771465. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-4-pyridinamine | 2,3-Dimethyl-4-pyridinamine, can be used in the synthesis of various compounds, such as polymethylated γ-carbolines having potent anti-bovine viral diarrhea virus (BVDV) activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 122475-57-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C7H10N2, Molecular Weight: 122.17. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-4-pyridinecarbonitrile | 2,3-Dimethyl-4-pyridinecarbonitrile is an intermediate used to prepare subtype selective modulators of alpha 2B and/or alpha 2C adrenergic receptors. It is also used in the synthesis of pyridyl methyl sulfonamides as fungicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 131895-50-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H8N2, Molecular Weight: 132.16. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-4-pyridine N-oxide | 2,3-Dimethyl-4-pyridine N-oxide. Group: Biochemicals. Alternative Names: 2,3-Lutidine N-oxide. Grades: Highly Purified. CAS No. 22710-07-2. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-4-thiocyanatoaniline | 2,3-Dimethyl-4-thiocyanatoaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 23530-64-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10N2S, Molecular Weight: 178.25. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-5-(1H-tetrazol-1-yl)aniline | 2,3-Dimethyl-5-(1H-tetrazol-1-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYL-5-(1H-TETRAZOL-1-YL)ANILINE, 954328-84-8, Ambcb9196870, CTK5H7752, MolPort-008-390-040, ZINC19092790, AKOS002344279, AG-H-92800, MCULE-6583255706. Product Category: Heterocyclic Organic Compound. CAS No. 954328-84-8. Molecular formula: C9H11N5. Mole weight: 189.217140 [g/mol]. Purity: 0.96. IUPACName: 2,3-dimethyl-5-(tetrazol-1-yl)aniline. Canonical SMILES: CC1=CC(=CC(=C1C)N)N2C=NN=N2. Density: 1.34g/cm³. Product ID: ACM954328848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-5-nitro-6-methylamino-7-methyl-quinoxaline | 2,3-Dimethyl-5-nitro-6-methylamino-7-methyl-quinoxaline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-5-nitroindole | 2,3-Dimethyl-5-nitroindole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 21296-94-6. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-5-Vinylpyrazine | An derivative of Pyrazine.Pyrazine is a heterocyclic aromatic organic compound. Grades: > 95%. CAS No. 160818-30-4. Molecular formula: C8H10N2. Mole weight: 134.18. |  |
| 2,3-Dimethyl-6-amino-2H-indazole | 2,3-Dimethyl-6-amino-2H-indazole. Group: Biochemicals. Alternative Names: 2,3-Dimethyl-2H-indazol-6-amine. Grades: Highly Purified. CAS No. 444731-72-0. Pack Sizes: 500mg. Molecular Formula: C9H11N3, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-6-amino-6-deoxy-gamma-cyclodextrin | 2,3-Dimethyl-6-amino-6-deoxy-gamma-cyclodextrin is a chemically modified cyclodextrin, vital in pharmaceutical applications. Its significant role lies in improving bioavailability and stability of drugs, particularly ones with low solubility. Additionally, it shows promise in cargo delivery for gene therapy. Synonyms: Octakis-(2,3-di-O-methyl-6-amino-6-deoxy)-γ-cyclodextrin. Molecular formula: C64H120N8O32. Mole weight: 1513.67. | |
| 2,3-dimethyl-6-deoxy-gamma-cyclodextrin | 2,3-dimethyl-6-deoxy-gamma-cyclodextrin is a pharmaceutical catalyst, magnifing drug solvency and stability masterfully. Synonyms: Octakis-(2,3-di-O-methyl-6-deoxy)-γ-cyclodextrin. Molecular formula: C64H112O32. Mole weight: 1393.55. | |
| 2,3-Dimethyl-6-nitro-2H-indazole | 2,3-Dimethyl-6-nitro-2H-indazole (CAS# 444731-73-1) is an impurity in the synthesis of Pazopanib (P210925) hydrochloride, an oral angiogenesis inhibitor targeting VEGFR and PDGFR. Synonyms: 2,3-dimethyl-6-nitroindazole; 2,3-dimethyl-6-nitroindazole. Grades: 98 %. CAS No. 444731-73-1. Molecular formula: C9H9N3O2. Mole weight: 191.19. | |
| 2,3-Dimethyl-6-nitro-2H-indazole | 2,3-Dimethyl-6-nitro-2H-indazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 444731-73-1. Pack Sizes: 500mg. Molecular Formula: C9H9N3O2, Molecular Weight: 191.19. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-6-nitroaniline | 2,3-Dimethyl-6-nitroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 59146-96-2. Pack Sizes: 250mg, 1g. Molecular Formula: C8H10N2O2, Molecular Weight: 166.18. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-6-nitroaniline | 2,3-Dimethyl-6-nitroaniline. CAS No: 59146-96-2 |  Sarchem Laboratories New Jersey NJ |
| 2,3-Dimethyl-6-tert-butyldimethylsilyl-a-cyclodextrin | 2,3-Dimethyl-6-tert-butyldimethylsilyl-a-cyclodextrin is a medicinal chemistry tool, extensively used in the formulation of water-insoluble drugs. It boosts drug solubility and stability, enhancing bioavailability, primarily found beneficial within cancer research. Synonyms: Hexakis-(2,3-di-O-methyl-6-O-tert-butyldimethylsilyl)-a-cyclodextrin. Molecular formula: C84H168O30Si6. Mole weight: 1826.73. | |
| 2,3-Dimethyl-6-tert-butyldimethylsilyl-b-cyclodextrin | 2,3-Dimethyl-6-tert-butyldimethylsilyl-b-cyclodextrin, a compound widely employed in the biomedical field, plays a pivotal role in enhancing drug efficacy through its distinct structural properties. This versatile agent facilitates the solubilization and regulated release of drugs afflicted with poor solubility or instability. Its profound implications extend to formulating treatments for ailments including but not limited to cancer, cardiovascular disorders, and neurodegenerative maladies. Synonyms: 2, 3-Di-O-methyl-6-O-tert-butyldimethylsilyl) cyclomaltoheptaose Heptakis(2,3-di-O-methyl-6-O-tert-butyldimethylsilyl)-b-cyclodextrin. CAS No. 123155-04-4. Molecular formula: C98H196O35Si7. Mole weight: 2131.18. | |
| 2',3'-Dimethylacetophenone | . Uses: 2,3-dimethylacetophenone is used in the preparation of molecules with in vitro anti-mycobacterial activities. Synonyms: 1-(2,3-Dimethylphenyl)ethan-1-one; Ethanone, 1-(2,3-dimethylphenyl)-. Grades: >95%. CAS No. 2142-71-4. Molecular formula: C10H12O. Mole weight: 148.20. | |
| 2,3-Dimethyl-a-cyclodextrin | 2,3-Dimethyl-a-cyclodextrin is a derivative of cyclodextrin, engaged in the pharmaceutical domain as an operative system for drug conveyance. Through augmentation of both solubility and durability of pharmacological agents, it facilitates enhanced medication administration and efficiency. Synonyms: Hexakis-(2,3-di-O-methyl)-a-cyclodextrin. Molecular formula: C48H84O30. Mole weight: 1141.16. | |
| 2-[3- (Dimethylamino) phenoxy]acetohydrazide | 2- [3- (Dimethylamino) phenoxy] acetohydrazide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[3-(Dimethylamino)propoxy]aniline | 2-[3-(Dimethylamino)propoxy]aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-(Dimethylamino)propoxy]aniline 97%. Product Category: Heterocyclic Organic Compound. CAS No. 1134-76-5. Molecular formula: C11H18N2O. Product ID: ACM1134765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethylaniline | Reagent used in the preparation of non-steroidal anti-inflammatory drugs, dyes and pesticides. Group: Biochemicals. Alternative Names: 2,3-Dimethylbenzenamine; 2,3-Dimethylphenylamine; 2,3-Xylylamine; 3-Amino-o-xylene; o-Xylidine. Grades: Highly Purified. CAS No. 87-59-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylaniline 99+% | 2,3-Dimethylaniline 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 87-59-2. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-aniline-d3 (2,3-Dimethyl-benzenamine-d3, 2,3-Xylidine-d3, 2,3-Dimethyl-phenylamine-d3) | Genotoxic. Group: Biochemicals. Alternative Names: 2,3-Dimethyl-benzenamine-d3; 2,3-Xylidine-d3; 2,3-Dimethyl-phenylamine-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylaniline HCl | 2,3-Dimethylaniline HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 5417-45-8. Pack Sizes: 500mg, 1g. Molecular Formula: C8H12ClN, Molecular Weight: 157.639999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylaniline hydrochloride | 2,3-Dimethylaniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYLANILINE HYDROCHLORIDE;2,3-XYLIDINE HYDROCHLORIDE;2,3-xylidinium chloride;2,3-DimethylanilineHCL;2,3-DIMETHYLANILINE HYDROCHLORIDE 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 5417-45-8. Molecular formula: C8H12ClN. Mole weight: 157.64. Purity: 0.96. IUPACName: 2,3-dimethylaniline. Canonical SMILES: CC1=C(C(=CC=C1)N)C.Cl. Density: 1.46g/cm³. Product ID: ACM5417458. Alfa Chemistry ISO 9001:2015 Certified. Categories: 68877-30-5. | |
| 2,3-Dimethylanisole | 2,3-Dimethylanisole. CAS No: 2944-49-2 | Sarchem Laboratories New Jersey NJ |
| 2,3-Dimethylanisole | 2,3-Dimethylanisole. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 2944-49-2. Molecular formula: C9H12N2O2. Mole weight: 136.19. Product ID: ACM2944492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethylanthraquinone | 2,3-Dimethylanthraquinone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6531-35-7. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylanthraquinone | 2,3-Dimethylanthraquinone. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 6531-35-7. Product ID: 2,3-dimethylanthracene-9,10-dione. Molecular formula: 236.26g/mol. Mole weight: C16H12O2. CC1=CC2=C(C=C1C)C(=O)C3=CC=CC=C3C2=O. InChI=1S/C16H12O2/c1-9-7-13-14 (8-10 (9)2)16 (18)12-6-4-3-5-11 (12)15 (13)17/h3-8H, 1-2H3. KIJPZYXCIHZVGP-UHFFFAOYSA-N. >95.0%(GC). | |
| 2,3-Dimethyl-b-cyclodextrin | 2,3-Dimethyl-b-cyclodextrin is a modified cyclodextrin derivative, used primarily in enhancing drug solubility for therapeutics with low water-solubility. It's often utilized in theresearch of diseases requiring complex medication formulations. Synonyms: Heptakis(2,3-di-O-methyl)-b-cyclodextrin 2,3-Dimethyl-b-cyclodextrin. CAS No. 123155-05-5. Molecular formula: C56H98O35. Mole weight: 1331.36. | |
| 2, 3-Dimethylbenz [a]anthracene | 2, 3-Dimethylbenz [a]anthracene is a dimethylated polycyclic aromatic hydrocarbon. Probable carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 1348514-35-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylbenzaldehyde | The major component of the umbel rays oil. Group: Biochemicals. Alternative Names: Hemellitaldehyde. Grades: Highly Purified. CAS No. 5779-93-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,3-DIMETHYLBENZAMIDE | 2,3-DIMETHYLBENZAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00167077, CID2800987, TL 00288, 5580-34-7. Product Category: Heterocyclic Organic Compound. CAS No. 5580-34-7. Molecular formula: C9H11NO. Mole weight: 149.19. Purity: 0.96. IUPACName: 2,3-dimethylbenzamide. Canonical SMILES: CC1=CC=CC(=C1C)C(=O)N. Density: 1.06g/cm³. Product ID: ACM5580347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethylbenzenesulfonic acid | 2,3-Dimethylbenzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: XSA-65;XSA-90;2,4-xylenesulfonic acid;dimethyl-benzenesulfonicaci;Dimethylbenzenesulfonicacid;dimethyl-Benzenesulfonicacid;xylenesulphonic acid;XSA. Product Category: Heterocyclic Organic Compound. CAS No. 25321-41-9. Molecular formula: C8H10O3S. Mole weight: 186.23. Density: 1.286g/cm³. Product ID: ACM25321419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethylbenzofuran | 2,3-Dimethylbenzofuran. Group: Biochemicals. Grades: Highly Purified. CAS No. 3782-00-1. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylbenzoic acid | 2,3-Dimethylbenzoic Acid is used as a reagent in the synthesis of pyridyl benzamides as inhibitors for the kinetoplastid Trypanosoma brucei. 2,3-Dimethylbenzoic Acid is also used as a reagent in the synthesis of 2,3-Dihydro-1H-isoindole-4-carboxylic Acid. Synonyms: Hemellitic Acid; NSC 407533; Benzoic Acid, 2,3-Dimethyl-. Grades: >95%. CAS No. 603-79-2. Molecular formula: C9H10O2. Mole weight: 150.17. | |
| 2,3-Dimethylbenzoic acid | 2,3-Dimethylbenzoic acid. CAS No: 603-79-2 | Sarchem Laboratories New Jersey NJ |
| 2,3-Dimethylbenzoic acid ethyl ester | 2,3-Dimethylbenzoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2,3-DIMETHYLBENZOATE, Benzoic acid, dimethyl-, ethyl ester, 104175-24-8, 116164-47-7, ACMC-20dm0x, SureCN574192, CTK0C5852, AKOS008947842, AG-C-25841, KB-252315. Product Category: Heterocyclic Organic Compound. CAS No. 104175-24-8. Molecular formula: C11H14O2. Mole weight: 178.227660 [g/mol]. Purity: 0.96. IUPACName: ethyl 2,3-dimethylbenzoate. Canonical SMILES: CCOC(=O)C1=C(C(=CC=C1)C)C. Density: 1.01g/cm³. Product ID: ACM104175248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethylbenzoic Acid Methyl Ester | 2,3-Dimethylbenzoic Acid Methyl Ester is a useful synthetic intermediate in the synthesis of 2,3-Dihydro-1H-isoindole-4-carboxylic Acid (D450070); a reagent used in the synthesis of aminoalkylbenzoic acid derivatives for the treatment of faintness attacks, hypokinesia, cranial disorders, neurodegenerative disorders, depression, anxiety, neuropathic pain, neuropathological disorders and sleep disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 15012-36-9. Pack Sizes: 2.5g, 25g. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylbenzonitrile | . Uses: 2,3-dimethylbenzonitrile (cas# 5724-56-1) is a useful research chemical. Synonyms: Benzonitrile, 2,3-dimethyl-. Grades: >95%. CAS No. 5724-56-1. Molecular formula: C9H9N. Mole weight: 131.17. | |
| 2,3-Dimethylbenzoquinone | 2,3-Dimethylbenzoquinone is a reagent in the preparation of hydroxycinnolines which has antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 526-86-3. Pack Sizes: 100mg, 1g. Molecular Formula: C8H8O2. US Biological Life Sciences. | Worldwide |
| 2, 3-Di methyl benzothiazolium Methyl Sulfate | 2, 3-Di methyl benzothiazolium Methyl Sulfate. Group: Biochemicals. Alternative Names: NSC 408412. Grades: Highly Purified. CAS No. 2038-15-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylbiphenyl | 2,3-Dimethylbiphenyl acts as a reagent in the preparation of carbene complexes that functions as catalyst for Suzuki coupling reactions. It also functions as an intermediate for organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 3864-18-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14, Molecular Weight: 182.26. US Biological Life Sciences. | Worldwide |
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