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| Product | Description | |
|---|---|---|
| 2-Methylimidazole | 2-Methylimidazole. CAS No: 693-98-1 |  Sarchem Laboratories New Jersey NJ |
| 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 | 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 | 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 | 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 | Methylimidazole. CAS No. 693-98-1. |  Pennsylvania PA |
| 2-Methylimidazole-4-sulfonic acid | 2-Methylimidazole-4-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methylimidazole-4-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 34916-84-2. Molecular formula: C4H6N2O3S. Mole weight: 162.17. Product ID: ACM34916842. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methyl-1H-imidazole-5-sulfonic Acid. |  |
| 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 (Ondansetron Impurity F) | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. |  |
| 2-Methylimidazolezincsalt,zif8 | 2-Methylimidazolezincsalt,zif8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylimidazolezincsalt,ZIF8;BasoliteTMZ1200;2-MethyliMidazole zinc salt;Basolite(R) Z1200;ZIF-8;Zinc 2-MethyliMidazole MOF (ZIF-8);Basolite(R) Z1200 produced by BASF. Product Category: Renewable & Alternative Energy. CAS No. 59061-53-9. Molecular formula: C8H10N4Zn. Mole weight: 227.585. Purity: 0.96. IUPACName: zinc;2-methylimidazol-3-ide. Canonical SMILES: CC1=NC=C[N-]1.CC1=NC=C[N-]1.[Zn+2]. Product ID: ACM59061539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2, 4-Dichlorophenyl)-2-(2-Methylimidazole-1-yl)-Ethanol | Synonyms: 1-(2,4-Dichloro-phenyl)-2-(2-methyl-imidazol-1-yl)-ethanol. Grades: > 95%. CAS No. 57432-78-7. Molecular formula: C12H12Cl2N2O. Mole weight: 271.15. |  |
| MOF&2-Methylimidazole zinc salt, ZIF 8 | MOF&2-Methylimidazole zinc salt, ZIF 8. Uses: 1) gas (such as carbon dioxide) and pollutant adsorption 2) good drug carrier, which is able to decompose in stomach and release the drug content. Group: Zn-mofs. Alternative Names: 2-Methylimidazole zinc salt. | |
| MOF&3,6,9-tris(4-carboxyphenyl)carbazole | MOF&3,6,9-tris(4-carboxyphenyl)carbazole. Uses: 1) gas (such as carbon dioxide) and pollutant adsorption 2) good drug carrier, which is able to decompose in stomach and release the drug content. Group: Customizable mof linkers. Alternative Names: 2-Methylimidazole zinc salt. | |
| 1,1-Sulfonylbis(2-methyl-1H-imidazole) | 1,1-Sulfonylbis(2-methyl-1H-imidazole) (CAS# 489471-87-6) is a useful research chemical compound. Synonyms: 2-methyl-1-[(2-methyl-1-imidazolyl)sulfonyl]imidazole; 2-methyl-1-(2-methylimidazol-1-yl)sulfonylimidazole. CAS No. 489471-87-6. Molecular formula: C8H10N4O2S. Mole weight: 226.26. | |
| 1,3,5-Tris(4-(2-methylimidazol-1-yl)phenyl)benzene | 1,3,5-Tris(4-(2-methylimidazol-1-yl)phenyl)benzene. Group: Customizable mof linkers. | |
| 1,4-bis(2-methyl-1H-imidazol-1-yl)benzene | 1,4-bis(2-methyl-1H-imidazol-1-yl)benzene. Group: Customizable mof linkers. CAS No. 1347702-71-9. Product ID: 2-methyl-1-[4-(2-methylimidazol-1-yl)phenyl]imidazole. Molecular formula: 238.29g/mol. Mole weight: C14H14N4. InChI=1S/C14H14N4/c1-11-15-7-9-17 (11)13-3-5-14 (6-4-13)18-10-8-16-12 (18)2/h3-10H, 1-2H3. IIYKBRHJIZFDAJ-UHFFFAOYSA-N. | |
| 1,4-Bis(2-methylimidazol-1-yl)butane | 1,4-Bis(2-methylimidazol-1-yl)butane. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 52550-63-7. Product ID: 2-methyl-1-[4-(2-methylimidazol-1-yl)butyl]imidazole. Molecular formula: 218.30g/mol. Mole weight: C12H18N4. InChI=1S/C12H18N4/c1-11-13-5-9-15 (11)7-3-4-8-16-10-6-14-12 (16)2/h5-6, 9-10H, 3-4, 7-8H2, 1-2H3. VWSRHOIRMGHAPR-UHFFFAOYSA-N. | |
| 2-(2-Methyl-1H-imidazol-1-yl)-1-propanol | 2-(2-Methyl-1H-imidazol-1-yl)-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-methyl-1h-imidazol-1-yl)propan-1-ol, 2-(2-METHYL-1H-IMIDAZOL-1-YL)-1-PROPANOL, 97801-05-3, AC1Q7BNC, Ambcb4028601, SureCN2793745, alpha,2(Or beta,2)-dimethyl-1H-imidazole-1-ethanol, AC1L367D, CTK5H9525, MolPort-006-150-822, EINECS 268-651-5, AR-1C6858, AKOS006312276, AG-H-98117, 2-(2-methylimidazol-1-yl)propan-1-ol, 1H-Imidazole-1-ethanol, alpha,2(or beta,2)-dimethyl-, 68132-82-1. Product Category: Heterocyclic Organic Compound. CAS No. 97801-05-3. Molecular formula: C7H12N2O. Mole weight: 140.182980 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methylimidazol-1-yl)propan-1-ol. Canonical SMILES: CC1=NC=CN1C(C)CO. ECNumber: 268-651-5. Product ID: ACM97801053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methyl-1H-imidazol-1-yl)aniline | 2-(2-Methyl-1H-imidazol-1-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Methyl-1H-imidazol-1-yl)aniline;2-(2-Methyl-imidazol-1-yl)phenylamine. Product Category: Heterocyclic Organic Compound. CAS No. 26286-55-5. Molecular formula: C10H11N3. Mole weight: 173.21444. Purity: 0.96. IUPACName: 2-(2-methylimidazol-1-yl)aniline. Canonical SMILES: CC1=NC=CN1C2=CC=CC=C2N. Density: 1.17g/cm³. Product ID: ACM26286555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methyl-1H-imidazol-1-yl)benzylamine | 2-(2-Methyl-1H-imidazol-1-yl)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 876717-29-2, [2-(2-methylimidazol-1-yl)phenyl]methanamine, 1-[2-(2-methyl-1H-imidazol-1-yl)phenyl]methanamine, BAS 10153131, AC1O5HCV, SureCN113850, AC1Q2P3S, CTK5F8856, MolPort-000-143-891, BBL003824, SBB010765, STK873755, AKOS000260962, AG-H-53879, CC61213, MCULE-9883780994, 2-(2-Methyl-imidazol-1-yl)-benzylamine, [2-(2-methylimidazolyl)phenyl]methylamine, 2-(2-Methyl-1H-imidazol-1-yl)benzylamine, KB-216935. Product Category: Heterocyclic Organic Compound. CAS No. 876717-29-2. Molecular formula: C11H13N3. Mole weight: 187.24102. Purity: 0.98. IUPACName: [2-(2-methylimidazol-1-yl)phenyl]methanamine. Canonical SMILES: CC1=NC=CN1C2=CC=CC=C2CN. Density: 1.14g/cm³. Product ID: ACM876717292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-DIAMINO-6-[2-(2-METHYL-1-IMIDAZOLYL)ETHYL]-1,3,5-TRIAZINE | 2,4-DIAMINO-6-[2-(2-METHYL-1-IMIDAZOLYL)ETHYL]-1,3,5-TRIAZINE. Group: Monomers. CAS No. 38668-46-1. Product ID: 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine. Molecular formula: 219.25g/mol. Mole weight: C9H13N7. CC1=NC=CN1CCC2=NC(=NC(=N2)N)N. InChI=1S/C9H13N7/c1-6-12-3-5-16 (6)4-2-7-13-8 (10)15-9 (11)14-7/h3, 5H, 2, 4H2, 1H3, (H4, 10, 11, 13, 14, 15). DRQWQDPSMJHCCM-UHFFFAOYSA-N. 97.0%. | |
| 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 %. | |
| 3-(2-Methyl-1H-imidazol-1-yl)-1-phenylpropan-1-amine | 3-(2-Methyl-1H-imidazol-1-yl)-1-phenylpropan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4009279, CTK5G3032, MolPort-016-630-917, AKOS004120025, AG-H-61823, 3-(2-METHYL-1H-IMIDAZOL-1-YL)-1-PHENYLPROPAN-1-AMINE, 893753-80-5. Product Category: Heterocyclic Organic Compound. CAS No. 893753-80-5. Molecular formula: C13H17N3. Mole weight: 215.294180 [g/mol]. Purity: 0.96. IUPACName: 3-(2-methylimidazol-1-yl)-1-phenylpropan-1-amine. Canonical SMILES: CC1=NC=CN1CCC(C2=CC=CC=C2)N. Density: 1.09g/cm³. Product ID: ACM893753805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methyl-1H-imidazol-1-yl)benzoic acid | 3-(2-Methyl-1H-imidazol-1-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Methyl-1H-imidazol-1-yl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 898289-59-3. Molecular formula: C11H10N2O2. Mole weight: 202.2093. Purity: 0.96. IUPACName: 3-(2-methylimidazol-1-yl)benzoic acid. Canonical SMILES: CC1=NC=CN1C2=CC=CC(=C2)C(=O)O. Density: 1.24g/cm³. Product ID: ACM898289593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methyl-1H-imidazol-1-yl)butanoic acid | 3-(2-Methyl-1H-imidazol-1-yl)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-methyl-1H-imidazol-1-yl)butanoic acid, 3-(2-Methyl-imidazol-1-yl)-butyric acid, 3-(2-methylimidazol-1-yl)butanoic acid, 3-(2-methylimidazolyl)butanoic acid, 98009-61-1, BAS 00341221, AC1MIT6Z, TimTec1_001709, STOCK1S-41619, CTK6A9710, MolPort-001-925-832, HMS1538N15, ALBB-000280, BBL007545, SBB046327, STK499954, AKOS000276460, AG-A-50591, MCULE-5000463002, NCGC00174145-01. Product Category: Heterocyclic Organic Compound. CAS No. 98009-61-1. Molecular formula: C8H12N2O2. Mole weight: 168.193080 [g/mol]. Purity: 0.96. IUPACName: 3-(2-methylimidazol-1-yl)butanoic acid. Canonical SMILES: CC1=NC=CN1C(C)CC(=O)O. Product ID: ACM98009611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methyl-1H-imidazol-1-yl)-Benzoic acid | 4-(2-Methyl-1H-imidazol-1-yl)-Benzoic acid. Group: Customizable mof linkers. Alternative Names: 4-(2-Methyl-imidazol-1-yl)-benzoic acid. CAS No. 101184-11-6. Product ID: 4-(2-methylimidazol-1-yl)benzoic acid. Molecular formula: 202.21. Mole weight: C11H10N2O2. InChI=1S/C11H10N2O2/c1-8-12-6-7-13 (8)10-4-2-9 (3-5-10)11 (14)15/h2-7H, 1H3, (H, 14, 15). MESQWWFGNOQOMI-UHFFFAOYSA-N. 98%. | |
| 4-(2-Methyl-Imidazol-1-Ylmethyl)-Benzoic Acid | 4-(2-Methyl-Imidazol-1-Ylmethyl)-Benzoic Acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. CAS No. 192637-18-6. Product ID: 4-[(2-methylimidazol-1-yl)methyl]benzoic acid. Molecular formula: 216.24g/mol. Mole weight: C12H12N2O2. InChI=1S/C12H12N2O2/c1-9-13-6-7-14 (9)8-10-2-4-11 (5-3-10)12 (15)16/h2-7H, 8H2, 1H3, (H, 15, 16). ZZIJCEAXGOLEIE-UHFFFAOYSA-N. | |
| [4-(2-Methylimidazol-1-yl)phenyl]methanol | [4-(2-Methylimidazol-1-yl)phenyl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(2-METHYLIMIDAZOL-1-YL)PHENYL]METHANOL;[4-(2-Methylimidazol-1-yl)phenyl]methanol95%;Zinc02563833. Product Category: Heterocyclic Organic Compound. CAS No. 167758-58-9. Molecular formula: C11H12N2O. Mole weight: 188.23. Purity: 0.96. IUPACName: [4-(2-methylimidazol-1-yl)phenyl]methanol. Canonical SMILES: CC1=NC=CN1C2=CC=C(C=C2)CO. Density: 1.144g/cm³. Product ID: ACM167758589. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-Methylimidazol-1-yl)pyridine-2-boronicacid | 6-(2-Methylimidazol-1-yl)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310404-10-4. Product ID: ACM1310404104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,6'-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one (Ondansetron Impurity B) | 6,6'-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one (Ondansetron Impurity B). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076198-52-1. Pack Sizes: 5MG. IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-6-[[9-methyl-6-[(2-methylimidazol-1-yl)methyl]-5-oxo-7,8-dihydro-6H-carbazol-3-yl]methyl]-2,3-dihydro-1H-carbazol-4-one. Molecular formula: C37H38N6O2. Mole weight: 598.74. Catalog: APS1076198521. SMILES: Cc1nccn1CC2CCc3c(C2=O)c4cc(Cc5ccc6c(c5)c7C(=O)C(Cn8ccnc8C)CCc7n6C)ccc4n3C. Format: Neat. Shipping: Room Temperature. | |
| CJ-13610 | CJ-13610 is an inhibitor of 5-lipoxygenase (5-LO). It inhibits 5-LO product formation in human polymorphonuclear leukocytes (PMNLs) challenged with A23187 in vitro. It also inhibits 5-LO product formation induced by phosphorylation in PMNLs and HeLa cells. Synonyms: 4-[3-[4-(2-methylimidazol-1-yl)phenyl]sulfanylphenyl]oxane-4-carboxamide; Tetrahydro-4-[3-[[4-(2-methyl-1H-imidazol-1-yl)phenyl]thio]phenyl]-2H-pyran-4-carboxamide. Grades: ≥98%. CAS No. 179420-17-8. Molecular formula: C22H23N3O2S. Mole weight: 393.5. | |
| CK-2130 | CK-2130 is a bio-active imidazolone developed to treat congestive heart failure. It inhibited human platelet aggregation produced by adenosine diphosphate and sodium arachidonate. Uses: Ck-2130 is used to treat congestive heart failure. Synonyms: CK 2130; CK-2130; CK2130. 4-Ethyl-1,3-dihydro-5-[4-[(2-methyl-1H-imidazol)-1-yl]benzoyl]-2H-imidazol-2-one;CK2130;4-Ethyl-5-[4-(2-methylimidazol-1-yl)benzoyl]-1,3-dihydroimidazol-2-one. Grades: >98 %. CAS No. 101184-07-0. Molecular formula: C16H16N4O2. Mole weight: 296.33. | |
| CP66,948 | CP66,948 is a histamine H2-receptor antagonist. It has gastric antisecretory activity and mucosal protective properties. Uses: Cp66,948 has gastric antisecretory activity and mucosal protective properties. Synonyms: CP66,948; CP 66,948; CP-66,948; CP 66948; 2-(N-Pentyl-N'-guanidino)-4-(2-methylimidazol-4-yl)thiazole;CP-66,948CP-66,948;1-[4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-2-pentylguanidine. Grades: >98 %. CAS No. 101189-47-3. Molecular formula: C13H20N6S. Mole weight: 292.40. | |
| Ondansetron(base and/or unspecified salts) | Ondansetron(base and/or unspecified salts). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS NCG1-0013;9-METHYL-3-[(2-METHYLIMIDAZOL-1-YL)METHYL]-2,3-DIHYDRO-1H-CARBAZOL-4-ONE;Ondansetron HCl 2H2O;OndansetronHclDihydrateUspXxiv;OndansetronBase;Ondansetron Hcl 103639-04 / Base;Ondansetron (base and/or unspecified salts);OMEPRAZOLESODIUM. Product Category: Heterocyclic Organic Compound. CAS No. 116002-70-1. Molecular formula: C18H19N3O. Mole weight: 293.36. Product ID: ACM116002701. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZIF-8 | ZIF-8. Group: Metal organic framework compound mofs. Product ID: zinc; 2-methylimidazol-3-ide. Molecular formula: 227.6g/mol. Mole weight: C8H10N4Zn. InChI=1S/2C4H5N2. Zn/c2*1-4-5-2-3-6-4; /h2*2-3H, 1H3; /q2*-1; +2. MFLKDEMTKSVIBK-UHFFFAOYSA-N. | |
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