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| Product | Description | |
|---|---|---|
| 2-Methyldibenzo[f,h]quinoxaline | 2-Methyldibenzo[f,h]quinoxaline. Group: Ligands for functional metal complexes. Alternative Names: 3-Methylphenanthro[9,10-B]Pyrazine. CAS No. 536753-86-3. Product ID: 3-methylphenanthro[9,10-b]pyrazine. Molecular formula: 244.29. Mole weight: C17H12N2. CC1=CN=C2C3=CC=CC=C3C4=CC=CC=C4C2=N1. DCPGBPKLXYETTA-UHFFFAOYSA-N. InChI=1S / C17H12N2 / c1-11-10-18-16-14-8-4-2-6-12 (14) 13-7-3-5-9-15 (13) 17 (16) 19-11 / h2-10H, 1H3. 97%. |  |
| 2-Methyldibenzothiophene | 2- methyl dibenzothiophene, is an alkyldibenzothiophene present in crude oil. Research concerning the biodegradation of Dibenzothiophene by different types of bacteria is a currently being carried out, as these bacteria have the ability to breakdown other harmful PAHs as well. This may be used in removing spilled oil from marine and terrestrial environments. Group: Biochemicals. Grades: Highly Purified. CAS No. 20928-02-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H10S. US Biological Life Sciences. |  Worldwide |
| 2-Methyl-DL-tryptophan | 2-Methyl-DL-tryptophan. Group: Biochemicals. Alternative Names: DL-2-Amino-3- (2-methylindolyl) propionic acid. Grades: Highly Purified. CAS No. 21495-41-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H14N2O2. US Biological Life Sciences. | Worldwide |
| 2-Methyldodecanoic acid | 2-Methyldodecanoic acid, a fatty acid known for its application in the synthesis of pharmaceuticals, has been recently discovered to possess therapeutic potential in the treatment of various diseases such as diabetes, cancer, and neurological disorders. Along with its use in antibiotics and anti-inflammatory agents, its promising medical properties make it an advantageous compound to explore for future medication development. Synonyms: 2-methyl-dodecanoic acid; Dodecanoic acid, 2-methyl-; 2-methyl lauric acid. Grades: 95%. CAS No. 2874-74-0. Molecular formula: C13H26O2. Mole weight: 214.34. |  |
| 2-Methyl-D-phenylalanine | 2-Methyl-D-phenylalanine is a derivative of D-Phenylalanine, the stereoisomer of L-Phenylalanine used in the synthesis of Schaeffer's acid analogs as important structures in tuberculostatic design. These analogs exhibit the ability to inhibit Mycobacterium tuberculosis type II dehydroquinase. Synonyms: D-Phe(2-Me)-OH; o-Methyl-D-phenylalanine; (R)-2-Amino-3-(2-methylphenyl)propanoic acid; 2-Methylphenyl-D-alanine; H O ME D PHE OH; D-2-Methylphenylalanine; D-Phenylalanine, 2-methyl-; D-2-METHYLPHE; H-D-PHE(2-ME)-OH; H-O-ME-D-PHE-OH; D-2-ME-PHE-OH; D-PHE(2-ME)-OH; (2R)-2-amino-3-(2-methylphenyl)propanoic acid. Grades: ≥ 98% (HPLC, Chiral purity). CAS No. 80126-54-1. Molecular formula: C10H13NO2. Mole weight: 179.23. | |
| 2-Methyl-D-phenylalanine | 2-Methyl-D-phenylalanine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Methyl (E)-2-Methyl-2-pentenoate | 2-Methyl (E)-2-Methyl-2-pentenoate is an substituent in the synthesis of analogs of Valproic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1567-14-2. Pack Sizes: 1g, 5g. Molecular Formula: C7H12O2, Molecular Weight: 128.169999999999. US Biological Life Sciences. | Worldwide |
| 2-Methylene-1,3-propanediol | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: 2-methylenepropane-1,3-diol; 2-methylidenepropane-1,3-diol. CAS No. 3513-81-3. Molecular formula: C4H8O2. Mole weight: 88.11 g/mol. Purity: 0.97. Canonical SMILES: OCC(=C)CO. Density: 1.081 g/mL at 25 °C (lit.). ECNumber: 222-516-7. Catalog: ACM-MO-3513813. |  |
| 2-Methylene-1,3-propanediol | 2-Methylene-1,3-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 3513-81-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H8O2. US Biological Life Sciences. | Worldwide |
| 2-Methylene-1,3-propyl glycol | 2-Methylene-1,3-propyl glycol. CAS No: 3513-81-3 |  Sarchem Laboratories New Jersey NJ |
| 2-Methylene-5-nitro-1,3,3-trimethylindoline | 2-Methylene-5-nitro-1,3,3-trimethylindoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-?Methylene-butanedioic acid 1,?4-?diethyl ester | 2-?Methylene-butanedioic acid 1,?4-?diethyl ester has been used in organic reactions such as the Diels-?Alder reaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 2409-52-1. Pack Sizes: 1g, 5g. Molecular Formula: C9H14O4, Molecular Weight: 186.21. US Biological Life Sciences. | Worldwide |
| 2-Methylene-cyclopropane-1,1-dicarboxylic acid diethyl ester | Heterocyclic Organic Compound. Alternative Names: 2-METHYLENE-CYCLOPROPANE-1,1-DICARBOXYLIC ACID DIETHYL ESTER. CAS No. 106352-19-6. Molecular formula: C10H14O4. Mole weight: 198.21576. Catalog: ACM106352196. | |
| 2- methyl enecyclopropaneacetic Acid | 2- methyl enecyclopropaneacetic Acid is an intermediate in the preparation of novel agents for the therapy of non-insulin dependent diabetes mellitus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073-00-3. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C6H8O2. US Biological Life Sciences. | Worldwide |
| 2- methyl ene cyclopropane carboxaldehyde | 2- methyl ene cyclopropane carboxaldehyde is an intermediate used in the synthesis of α - (Methylenecyclopropyl) glycine, which is a homolog of Hypoglycine A (H9782), an unusual amino acid found in Litchi chinensis seeds and is shown to have anti-mutagenic activity against spontaneous mutation of Salmonella typhimurium TA. Group: Biochemicals. Grades: Highly Purified. CAS No. 142423-24-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C5H6O, Molecular Weight: 82.1. US Biological Life Sciences. | Worldwide |
| 2-methylene-furan-3-one reductase | In the fruit-ripening process of strawberry (Fragaria x ananassa) the reaction is catalysed in the reverse direction from that shown. 4-hydroxy-2,5-dimethylfuran-3(2H)-one is one of the major aroma compounds in the fruits. The enzyme has also been detected in tomato (Solanum lycopersicum) fruits. NADPH is the preferred cofactor. Group: Enzymes. Synonyms: FaEO; SIEO; enone oxidoreductase. Enzyme Commission Number: EC 1.3.1.105. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1277; 2-methylene-furan-3-one reductase; EC 1.3.1.105; FaEO; SIEO; enone oxidoreductase. Cat No: EXWM-1277. |  |
| 2-methyleneglutarate mutase | Requires a cobamide coenzyme. Group: Enzymes. Synonyms: α-methyleneglutarate mutase. Enzyme Commission Number: EC 5.4.99.4. CAS No. 9059-10-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5581; 2-methyleneglutarate mutase; EC 5.4.99.4; 9059-10-3; α-methyleneglutarate mutase. Cat No: EXWM-5581. | |
| 2-Methyleneglutaric acid | 2-Methyleneglutaric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3621-79-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H8O4, Molecular Weight: 144.13. US Biological Life Sciences. | Worldwide |
| 2-Methylenehexanal | Heterocyclic Organic Compound. Alternative Names: 2-Methylenehexanal, 2-n-Butylacrolein, Hexanal, 2-methylene-, CCRIS 8136, EINECS 213-978-0, MolPort-003-895-943, CID70612, ZINC02004471, LS-74942, 1070-66-2. CAS No. 1070-66-2. Molecular formula: C7H12O. Mole weight: 112.169580 [g/mol]. Purity: 0.96. IUPACName: 2-methylidenehexanal. Canonical SMILES: CCCCC(=C)C=O. Density: 0.822g/cm³. ECNumber: 213-978-0. Catalog: ACM1070662. | |
| 2-Methylene Megestrol Acetate | Megestrol Acetate intermediate. Group: Biochemicals. Alternative Names: 17-(Acetyloxy)-2-methylene-6-methypregna-4,6-diene-3,20-dione. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Methylene-pentanedioic acid di-tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 2-METHYLENE-PENTANEDIOIC ACID DI-TERT-BUTYL ESTER. CAS No. 125010-32-4. Molecular formula: C14H24O4. Mole weight: 256.33796. Catalog: ACM125010324. | |
| 2- methyl enetetrahydrofuran | 2- methyl enetetrahydrofuran is a reagent used in the activation of 1,2-diazines. Dihydrofuranyl derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 18137-88-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H8O. US Biological Life Sciences. | Worldwide |
| 2-Methylenevaleraldehyde | Heterocyclic Organic Compound. Alternative Names: 2-PROPYLACROLEIN;2-methylene-valeraldehyd;2-methylenevaleraldehyde;alpha-propylacrolein;2-Methylenepentanal;2-Propylacrylaldehyde;2-methylidenepentanal. CAS No. 1070-13-9. Molecular formula: C6H10O. Mole weight: 98.14. Catalog: ACM1070139. | |
| 2-Methylestrone | 2-Methylestrone is an estrogen analog and aromatase inhibitor that has been shown to be clinically useful in the treatment of estrogen-dependent breast cancer. 2-Methylestrone may also have neuroprotective effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 2626-12-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H24O2, Molecular Weight: 284.39. US Biological Life Sciences. | Worldwide |
| 2-Methyl ethynyl estradiol | 2-Methyl ethynyl estradiol. Group: Biochemicals. Alternative Names: (17a)-2-Methyl-19-norpregna-1,3,5(10)-trien-20-yne-3,17-diol; 2-Methyl-19-nor-17a-pregna-1,3,5(10)-trien-20-yne-3,17-diol. Grades: Highly Purified. CAS No. 3240-39-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H26O2. US Biological Life Sciences. | Worldwide |
| 2-Methyl Ethynyl Estradiol | 2-Methyl Ethynyl Estradiol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (17α)-2-Methyl-19-norpregna-1,3,5(10)-trien-20-yne-3,17-diol, 19-Nor-17α-pregna-1,3,5(10)-trien-20-yne-3,17-diol, 2-methyl- (7CI), 2-Methyl-19-nor-17α-pregna-1,3,5(10)-trien-20-yne-3,17-diol (2-Methyl-ethinylestradiol), Ethinylestradiol Imp M (EP), 2-Methyl Ethynyl Estradiol. CAS No. 3240-39-9. IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-2,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Molecular Formula: C21H26O2. Mole Weight: 310.43. Catalog: APS3240399. SMILES: Cc1cc2[C@H]3CC[C@@]4 (C)[C@@H] (CC[C@@]4 (O)C#C)[C@@H]3CCc2cc1O. Format: Neat. |  |
| 2-Methylfluoranthene | 2-Methylfluoranthene is an environmental pollutant that causes oxidative DNA damage in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 33543-31-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H12. US Biological Life Sciences. | Worldwide |
| 2-Methylfluorene | 2-Methylfluorene is a polycyclic aromatic hydrocarbon most commonly found in diesel exhaust fumes and cigarette smoke. It is thought to contribute to overall impaired respiratory and cardiovasular function after prolonged periods of exposure in humans and may have tumorigenic and mutagenic qualities. Group: Biochemicals. Grades: Highly Purified. CAS No. 1430-97-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C14H12, Molecular Weight: 180.25. US Biological Life Sciences. | Worldwide |
| 2-methylfumaryl-CoA hydratase | The enzyme from the bacterium Chloroflexus aurantiacus is part of the 3-hydroxypropanoate cycle for carbon assimilation. Group: Enzymes. Synonyms: Mcd; erythro-β-methylmalonyl-CoA hydrolyase; mesaconyl-coenzyme A hydratase (ambiguous); mesaconyl-C1-CoA hydratase. Enzyme Commission Number: EC 4.2.1.148. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4989; 2-methylfumaryl-CoA hydratase; EC 4.2.1.148; Mcd; erythro-β-methylmalonyl-CoA hydrolyase; mesaconyl-coenzyme A hydratase (ambiguous); mesaconyl-C1-CoA hydratase. Cat No: EXWM-4989. | |
| 2-methylfumaryl-CoA isomerase | The enzyme, purified from the bacterium Chloroflexus aurantiacus, acts as an intramolecular CoA transferase and does not transfer CoA to free mesaconate. It is part of the 3-hydroxypropanoate cycle for carbon assimilation. Group: Enzymes. Synonyms: mesaconyl-CoA C1-C4 CoA transferase; Mct. Enzyme Commission Number: EC 5.4.1.3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5519; 2-methylfumaryl-CoA isomerase; EC 5.4.1.3; mesaconyl-CoA C1-C4 CoA transferase; Mct. Cat No: EXWM-5519. | |
| 2-Methylfuro[3,2-b]pyridin-3(2H)-one | Heterocyclic Organic Compound. CAS No. 107096-03-7. Molecular formula: C8H7NO2. Mole weight: 149.15. Density: 1.25. Catalog: ACM107096037. | |
| 2'-Methyl-guanosine-(iBu)-succinyl-CPG | 2'-Methyl-guanosine-(iBu)-succinyl-CPG is a crucial biomedicine product used for solid-phase synthesis of oligonucleotides. It serves as a key building block for the chemical synthesis of modified nucleic acids. With its unique succinyl modification, this CPG derivative enables efficient incorporation into oligonucleotides for pharmaceutical research and diagnostic applications related to drug screening, target identification, and disease detection. | |
| 2-Methylharmine | 2-Methylharmine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl harmine | 2-Methyl harmine. Group: Biochemicals. Alternative Names: 7-Methoxy-1,2-dimethyl-9H-pyrido[3,4-b]indolium. Grades: Highly Purified. CAS No. 21236-68-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H15N2O. US Biological Life Sciences. | Worldwide |
| 2-Methyl-heptadecane | 2-Methyl-heptadecane is a tiger moth pheromone. It can be used in analytical study and as technical or engineered material use for compounds and properties of diesel surrogate fuels for engine testing and chem.-kinetic modeling (erratum). It can also be used for microwave-enhanced pyrolysis of natural algae from water blooms. Group: Pheromone ingredients. Alternative Names: 2-Methylheptadecane; 16-Methylheptadecane; NSC 125393. CAS No. 1560-89-0. Molecular formula: C18H38. Mole weight: 254.49. Catalog: ACM1560890. | |
| 2-Methyl-heptadecane | 2-Methyl-heptadecane is a tiger moth pheromone. It can be used in analytical study and as technical or engineered material use for compounds and properties of diesel surrogate fuels for engine testing and chem.-kinetic modeling (erratum). It can also be used for microwave-enhanced pyrolysis of natural algae from water blooms. Group: Biochemicals. Grades: Highly Purified. CAS No. 1560-89-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C18H38, Molecular Weight: 254.49. US Biological Life Sciences. | Worldwide |
| 2-Methylheptanal | 2-Methylheptanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 16630-91-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H16O. US Biological Life Sciences. | Worldwide |
| 2-Methylheptanal-d3 | 2-Methylheptanal-d3 is the isotope labelled analog of 2-Methylheptanal (M311840); a useful reagent in hydroxynitrile lyase-catalyzed enzymic nitroaldol (Henry) reactions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H13D3O, Molecular Weight: 131.229999999999. US Biological Life Sciences. | Worldwide |
| 2-Methylheptane | Purity 99%, d20 0.698, n20 1.394. CAS No. 592-27-8. Pack Sizes: 5g, 25g. Product ID: FR-2143. B.P. 116. Mole weight: 114.23. |  Frinton Laboratories |
| 2-Methylheptanoic acid | 2-Methylheptanoic acid is a flavouring ingredient, isolated from honey. Uses: Scientific research. Group: Natural products. CAS No. 1188-02-9. Pack Sizes: 500 mg. Product ID: HY-W015664. |  |
| 2-Methylheptanoic Acid | Heterocyclic Organic Compound. CAS No. 1188-02-9. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 0.98. Catalog: ACM1188029. | |
| 2-Methylheptanoic Acid | 2-Methylheptanoic Acid is used as a reagent in the synthesis of novel isoniazid derivatives with potent antitubercular activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1188-02-9. Pack Sizes: 1g, 5g. Molecular Formula: C8H16O2, Molecular Weight: 144.21. US Biological Life Sciences. | Worldwide |
| 2-Methylhexane | Liquid, d20 0.68, 99%. CAS No. 591-76-4. Pack Sizes: 5g, 25g. Product ID: FR-2384. B.P. 90. Mole weight: 100.21. | Frinton Laboratories |
| 2-?Methylhexanoic acid | 2-methylhexanoic acid is a medium-chain fatty acid and is used as flavouring [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4536-23-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-128371. | |
| 2-Methylhexanoic acid | 2-Methylhexanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4536-23-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H14O2, Molecular Weight: 130.19. US Biological Life Sciences. | Worldwide |
| 2-Methyl hippuric acid | 2-Methyl hippuric acid. Group: Biochemicals. Alternative Names: N-(2-Methylbenzoyl)glycine; NSC 163983; o-Methylhippuric acid. Grades: Highly Purified. CAS No. 42013-20-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H11NO3. US Biological Life Sciences. | Worldwide |
| 2-Methylhippuric acid | The main metabolite of o-xylene. Synonyms: [(2-Methylbenzoyl)amino]acetic acid; N-(2-Methyl-benzoyl)glycine; N-(o-Toluoyl)glycine. Grades: 98 %. CAS No. 42013-20-7. Molecular formula: C10H11NO3. Mole weight: 193.20. | |
| 2-Methylhydroquinone | 2-Methylhydroquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-71-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C7H8O2. US Biological Life Sciences. | Worldwide |
| 2-Methylhydroquinone | 1kg Pack Size. Group: Building Blocks, Organics. Formula: 2-(CH3)C6H3-1,4-(OH)2. CAS No. 95-71-6. Prepack ID 11026095-1kg. Molecular Weight 124.14. See USA prepack pricing. |  |
| 2-methylidene-1,3-dioxepane | 2-Methylidene-1,3-dioxepane - a fascinating chemical compound with tremendous potential for the development of novel therapeutic agents. This formidable compound boasts of a one-of-a-kind structure, which renders it an ideal candidate for further research in medicinal chemistry. With its remarkable anti-tumor activity, ongoing studies have highlighted its potential as an effective agent for the treatment and management of multiple forms of cancer. As an emerging therapeutic agent, 2-Methylidene-1,3-dioxepane has reignited interest in innovative pharmacological research and represents a beacon of hope in the ongoing battle against cancer. Synonyms: 1,3-Dioxepane, 2-methylene-. Grades: 98%. CAS No. 69814-56-8. Molecular formula: C6H10O2. Mole weight: 114.14. | |
| 2-Methylimidazo[1,2-a]pyridine-8-amine | Heterocyclic Organic Compound. Alternative Names: 2-METHYLIMIDAZO[1,2-A]PYRIDIN-8-AMINE;2-Methyl-imidazo[1,2-a]pyridin-8-ylamine;2-METHYLIMIDAZO[1,2-A]PYRIDINE-8-AMINE;CAMINE;8-AMINO-2-METHYLIMIDAZO[1,2-A]PYRIDINE. CAS No. 119858-52-5. Molecular formula: C8H9N3. Mole weight: 147.18. Catalog: ACM119858525. | |
| 2-Methylimidazole | DryPowder; OtherSolid. Group: Polymers. Product ID: 2-methyl-1H-imidazole. Molecular formula: 82.1g/mol. Mole weight: C4H6N2. CC1=NC=CN1. InChI=1S / C4H6N2 / c1-4-5-2-3-6-4 / h2-3H, 1H3, (H, 5, 6). LXBGSDVWAMZHDD-UHFFFAOYSA-N. | |
| 2-Methylimidazole | 500g Pack Size. Group: Building Blocks, Imidazoles, Research Organics & Inorganics. Formula: C4H6N2. CAS No. 693-98-1. Prepack ID 42105959-500g. Molecular Weight 82.1. See USA prepack pricing. | |
| 2-Methylimidazole | Methylimidazole. CAS No. 693-98-1. |  Pennsylvania PA |
| 2-Methylimidazole | 2-Methylimidazole. CAS No: 693-98-1 | Sarchem Laboratories New Jersey NJ |
| 2-Methylimidazole | DryPowder; OtherSolid. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 2-Methylglyoxaline. CAS No. 693-98-1. Product ID: 2-methyl-1H-imidazole. Molecular formula: 82.11. Mole weight: C4H6N2. CC1=NC=CN1. 1S/C4H6N2/c1-4-5-2-3-6-4/h2-3H, 1H3, (H, 5, 6). LXBGSDVWAMZHDD-UHFFFAOYSA-N. 99%. | |
| 2-Methylimidazole | 2-Methylimidazole is a monomethylated imidazole that can be used as a building block in the preparation of a wide range of biologically active compounds. 2-Methylimidazole as well as other imidazoles can be use as catalyst for refolding of enhanced coloured fluorescent protein. 2-Methylimidazole has been identified as a byproduct of fermentation and is detected in foods and mainstream and side-stream tobacco smoke. Group: Biochemicals. Alternative Names: 1H-2-Methylimidazole; 2-Methyl-1H-imidazole; 2MZ; 2MZ-H; 2MZ-PW; Actiron 2MI; Curezol 2MZ; Curezol 2MZ-P; Denka CN 25; Epicure MI 2; Epikure MI 2; Imicure AMI 2; NSC 21394. Grades: Highly Purified. CAS No. 693-98-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-Methylimidazole | DryPowder; OtherSolid. Group: Imidazoles. Alternative Names: 2-Methylglyoxaline. CAS No. 693-98-1. Molecular formula: C4H6N2. Mole weight: 82.11. Appearance: White to Almost white powder to crystal. Purity: 0.99. IUPACName: 2-methyl-1H-imidazole. Canonical SMILES: CC1=NC=CN1. Density: 1.062 g/cm³. ECNumber: 211-765-7. Catalog: ACM693981. | |
| 2-Methylimidazole 99+% (GC) | 2-Methylimidazole 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| 2-Methylimidazole-d3 | 2-Methylimidazole-d3 is the isotope labelled analog of 2-Methylimidazole (M312985); a monomethylated imidazole that can be used as a building block in the preparation of a wide range of biologically active compounds. 2-Methylimidazole as well as other imidazoles can be use as catalyst for refolding of enhanced coloured fluorescent protein. 2-Methylimidazole has been identified as a byproduct of fermentation and is detected in foods and mainstream and side-stream tobacco smoke. Group: Biochemicals. Grades: Highly Purified. CAS No. 83413-07-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C4H3D3N2. US Biological Life Sciences. | Worldwide |
| 2-Methylimidazole-d6 | Heterocyclic Organic Compound. Alternative Names: 2-Methylimidazole-d6, 1173022-19-9. CAS No. 1173022-19-9. Molecular formula: 88.14. Mole weight: 88.140811 [g/mol]. Purity: 98 atom % D. IUPACName: 1,4,5-trideuterio-2-(trideuteriomethyl)imidazole. Canonical SMILES: CC1=NC=CN1. Catalog: ACM1173022199. | |
| 2 Methylimidazole Zinc Salt | 2 Methylimidazole Zinc Salt. Group: other nano materials. CAS No. 59061-53-9. Molecular formula: 229.60 g/mol. Mole weight: C8H10N4Zn. 99.9 %. | |
| 2-Methylindazole-3-carboxylic acid | 2-Methylindazole-3-carboxylic acid. Group: Biochemicals. Alternative Names: 2-Methyl-2H-indazole-3-carboxylic acid. Grades: Highly Purified. CAS No. 34252-44-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H8N2O2. US Biological Life Sciences. | Worldwide |
| 2-METHYLINDAZOLE-4-BORONICACID | Heterocyclic Organic Compound. CAS No. 1001907-56-7. Molecular formula: C8H9BNO2. Purity: 98. Catalog: ACM1001907567. | |
| 2-Methylindazole-4-boronic acid pinacol ester | 2-Methylindazole-4-boronic acid pinacol ester. Group: Biochemicals. Alternative Names: 2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole. Grades: Highly Purified. CAS No. 885698-95-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Methylindazole-4-boronic acid pinacol ester ≥95% (HPLC) | 2-Methylindazole-4-boronic acid pinacol ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Methylindazole-5-boronic acid pinacol ester ≥96% (HPLC) | 2-Methylindazole-5-boronic acid pinacol ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Methylindazole-6-boronic acid pinacol ester | 2-Methylindazole-6-boronic acid pinacol ester. Group: Biochemicals. Alternative Names: 2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole. Grades: Highly Purified. CAS No. 1204580-79-9. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Methylindazole-6-boronic acid pinacol ester | 2-Methylindazole-6-boronic acid pinacol ester. Group: Salt. Product ID: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole. Molecular formula: 258.13g/mol. Mole weight: C14H19BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=NN (C=C3C=C2)C. InChI=1S/C14H19BN2O2/c1-13 (2)14 (3, 4)19-15 (18-13)11-7-6-10-9-17 (5)16-12 (10)8-11/h6-9H, 1-5H3. VHMKRODPCQSCKW-UHFFFAOYSA-N. | |
| 2-Methylindazole-6-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1204580-79-9, 2-METHYLINDAZOLE-6-BORONIC ACID PINACOL ESTER, 2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole, SureCN5137400, CTK6I2192, ANW-55857, AKOS005258520, AG-C-78427, OR30598, PB32939, RP06298, AK-55975, KB-25530, FT-0685543, X1658, 2-Methylindazole-6-boronic acid pinacol ester,, A-5409, A804510, 2-Methyl-2H-indazole-6-boronic acid, pinacol ester, 2-METHYL-1H-INDAZOLE-6-BORONIC ACID PINACOL ESTER. CAS No. 1204580-79-9. Molecular formula: C14H19BN2O2. Mole weight: 258.1. Purity: 0.95. IUPACName: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=NN (C=C3C=C2)C. Catalog: ACM1204580799. | |
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