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| Product | Description | |
|---|---|---|
| 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole | 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole, a highly efficient glycosylation reagent, has shown remarkable utility in the synthesis of glycans and glycoconjugates. Its applications have expanded to the development of glycoside hydrolase inhibitors as well as in the preparation of oligosaccharides. The versatility and efficacy of this chemical compound make it a valuable tool in glycosylation research. Synonyms: 1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)imidazole; 38953-70-7; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-imidazol-1-yloxan-2-yl]methyl acetate; DTXSID60855871; 1-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-1H-imidazole; [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-(1H-imidazol-1-yl)oxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(1H-imidazol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 38953-70-7. Molecular formula: C17H22N2O9. Mole weight: 398.4. |  |
| 1-(2,3-Diacetyl-5-tosyl-α-d-arabinofuranosyl)-2-nitroimidazole precursor for[18f]faza | 1-(2,3-Diacetyl-5-tosyl-α-d-arabinofuranosyl)-2-nitroimidazole precursor for[18f]faza. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,3-DIACETYL-5-TOSYL-Α-D-ARABINOFURANOSYL)-2-NITROIMIDAZOLE PRECURSOR FOR [18F]FAZA;1-(2,3-Diacetyl-5-tosyl-(-D-arabinofuranosyl)-2-nitroimidazole;1H-Imidazole, 1-[2,3-di-O-acetyl-5-O-[(4-methylphenyl)sulfonyl]-(-D-arabino-furanosyl]-2-nitro-;FAZA-Pre. Product Category: Heterocyclic Organic Compound. CAS No. 494775-35-8. Molecular formula: C19H21N3O10S. Product ID: ACM494775358. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Acetylimidazole | Acetylating agent for capping unreacted amino groups in peptide synthesis. Synonyms: 1-(1H-imidazol-1-yl)ethanone. Grades: ≥ 98% (Titration). CAS No. 2466-76-4. Molecular formula: C5H6N2O. Mole weight: 110.10. | |
| 1H-Imidazole-1-acetaldehyde,alpha-methyl-,oxime,[c(E)]-(9ci) | 1H-Imidazole-1-acetaldehyde,alpha-methyl-,oxime,[c(E)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazole-1-acetaldehyde,alpha-methyl-,oxime,[C(E)]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 509075-40-5. Molecular formula: C6H9N3O. Product ID: ACM509075405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Imidazole-1-acetic acid 99+% (HPLC) | 1H-Imidazole-1-acetic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 1H-Imidazole-5-acetic Acid Hydrochloride | 1H-Imidazole-5-acetic Acid Hydrochloride. Group: Biochemicals. Alternative Names: Imidazoleacetic Acid Hydrochloride; (1H-Imidazol-4-yl)acetic Acid Hydrochloride; (1H-Imidazol-5-yl)acetic Acid Hydrochloride; 1H-Imidazole-4-acetic Acid Hydrochloride; 1H-Imidazole-5-acetic Acid Hydrochloride; Imidazol-4-acetic Acid Hydrochloride; Imidazole-4-acetic Acid Hydrochloride. Grades: Highly Purified. CAS No. 3251-69-2. Pack Sizes: 1g. Molecular Formula: C5H7ClN2O2, Molecular Weight: 162.57. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1H-imidazole-2-acetic Acid-d3 Hydrochloride | 1-Methyl-1H-imidazole-2-acetic Acid-d3 Hydrochloride is the isotope labelled analog of 1-Methyl-1H-imidazole-2-acetic Acid Hydrochloride. 1-Methyl-1H-imidazole-2-acetic Acid Hydrochloride is an intermediate in the synthesis of heterocyclylalkylidene diphosphonic acids as calcium metabolism regulators. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C6H6D3ClN2O2, Molecular Weight: 179.62. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1H-imidazole-2-acetic Acid Hydrochloride | 1-Methyl-1H-imidazole-2-acetic Acid Hydrochloride is an intermediate in the synthesis of heterocyclylalkylidene diphosphonic acids as calcium metabolism regulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 131654-57-4. Pack Sizes: 100mg, 1g. Molecular Formula: C6H9ClN2O2, Molecular Weight: 176.6. US Biological Life Sciences. | Worldwide |
| 2-(2-Naphthalenyl)-1H-imidazole-5-acetonitrile | 2-(2-Naphthalenyl)-1H-imidazole-5-acetonitrile is used in the synthetic preparation of novel imidazole derivs. having JNK inhibitory activity useful for the treatment of degenerative brain nervous system disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 2115730-16-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C15H11N3, Molecular Weight: 233.27. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-(methoxycarbonyl)-2-thioxo-1H-imidazole-4-acetic acid methyl ester | 2,3-Dihydro-5-(methoxycarbonyl)-2-thioxo-1H-imidazole-4-acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazole-4-acetic acid, 2,3-dihydro-5-(methoxycarbonyl)-2-thioxo-, methyl ester;2,3-Dihydro-5-(methoxycarbonyl)-2-thioxo-1H-imidazole-4-acetic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 92203-78-6. Molecular formula: C8H10N2O4S. Density: 1.41g/cm³. Product ID: ACM92203786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',4'-Dichloro-2-imidazole Acetophenone | Intermediate in the preparation of glycogen synthase kinase-3 (GSK-3). Group: Biochemicals. Alternative Names: 1-(2,4-Dichlorophenyl)-2-(1H-imidazol-2-yl)ethanone. Grades: Highly Purified. CAS No. 252950-14-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-4-tetrahydroxybutyl imidazole | 2-Acetyl-4-tetrahydroxybutyl imidazole is an inhibitor of sphingosine-1-phosphate lyase and acts as an immunosuppressant. Uses: Immunosuppressive agents. Synonyms: 2-Athbi; THI; (1R,2S,3R)-2-acetyltetrahydroxybutylimidazole; 2-acetyl-4(5)-tetrahydroxybutyl imidazole. Grades: >99%. CAS No. 94944-70-4. Molecular formula: C9H14N2O5. Mole weight: 230.22. | |
| 2-Nitro-1H-imidazole-1-acetic Acid Methyl Ester | 2-Nitro-1H-imidazole-1-acetic Acid Methyl Ester is an intermediate in the synthesis Benznidazole (B197927), is a labelled analogue of Benznidazole (B197925). Group: Biochemicals. Grades: Highly Purified. CAS No. 22813-31-6. Pack Sizes: 10mg, 25 mg. Molecular Formula: C6H7N3O4. US Biological Life Sciences. | Worldwide |
| 2-Nitro-1H-imidazole-1-acetic Acid Methyl Ester | 2-Nitro-1H-imidazole-1-acetic Acid Methyl Ester is an intermediate of Benznidazole. Synonyms: Methyl 2-(2-Nitro-1H-imidazol-1-yl)acetate; Methyl 2-Nitroimidazole-1-acetate; 2-Nitroimidazole-1-acetic Acid Methyl Ester; NSC 302986; RGW 613. Grades: 95%. CAS No. 22813-31-6. Molecular formula: C6H7N3O4. Mole weight: 185.14. | |
| 4-acetyl-2-propyl-1H-imidazole-5-carbonitrile | 4-acetyl-2-propyl-1H-imidazole-5-carbonitrile is an impurity of Olmesartan Medoxomil. Olmesartan Medoxomil is an angiotensin II receptor antagonist which has been used for the treatment of high blood pressure. It is a metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50 = 6.18 nM. Synonyms: 1H-Imidazole-4-carbonitrile, 5-acetyl-2-propyl-. CAS No. 144690-06-2. Molecular formula: C9H11N3O. Mole weight: 177.20. | |
| 4-Imidazoleacetic acid hydrochloride | 4-Imidazoleacetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazole-5-acetic acid hydrochloride. Appearance: Solid. CAS No. 3251-69-2. Molecular formula: C5H7ClN2O2. Mole weight: 162.57. Purity: 0.97. IUPACName: 1H-Imidazole. Canonical SMILES: C1=CN=CN1. Density: 1.426 g/cm³. Product ID: ACM3251692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Imidazoleacetic Acid Hydrochloride | 4-Imidazoleacetic acid hydrochloride is a competitive antagonist of GABAC receptors. Synonyms: 2-(1H-imidazol-5-yl)acetic acid;hydrochloride; 2-(1H-imidazol-5-yl)acetic acid;hydrochloride. CAS No. 3251-69-2. Molecular formula: C5H7ClN2O2. Mole weight: 162.57. | |
| 5-Acetyl-2-propyl-1H-Imidazole-4-carboxylic Acid Ethyl Ester | 5-Acetyl-2-propyl-1H-Imidazole-4-carboxylic Acid Ethyl Ester is used in the synthetic preparation of imidazole-5-carboxylic acids bearing alkyl, alkenyl, and hydroxyalkyl substituents at the 4-position and their related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 144690-07-3. Pack Sizes: 500ug, 1mg. Molecular Formula: C11H16N2O3. US Biological Life Sciences. | Worldwide |
| 5-Amino-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)-imidazole-4-carbonitrile | 5-Amino-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)-imidazole-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 23192-63-4. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C15H18N4O7. US Biological Life Sciences. | Worldwide |
| 5-Amino-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-imidazole-4-carbonitrile | 5-Amino-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-imidazole-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)-imidazole-4-carboxamide | 5-Amino-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)-imidazole-4-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 23274-21-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C15H20N4O8. US Biological Life Sciences. | Worldwide |
| 5-Amino-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-imidazole-4-carboxamide (AICAR-Tri-O-Acetate) | 5-Amino-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-imidazole-4-carboxamide (AICAR-Tri-O-Acetate). Group: Biochemicals. Alternative Names: AICAR-Tri-O-Acetate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-imidazole-4-carbonitrile | Protected imidazole derivative. Uses: Protected imidazole derivative. Synonyms: 5-Amino-1-β-D-ribofuranosyl-imidazole-4-carbonitrile 2',3',5'-Triacetate. CAS No. 23192-63-4. Molecular formula: C15H18N4O7. Mole weight: 366.33. | |
| 5-Amino-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-imidazole-4-carboxamide | 5-Amino-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-imidazole-4-carboxamide is an extensively employed pharmaceutical compound, used in the research of afflictions, most notably cancer and viral infections. Perturbing pivotal cellular mechanisms, it effectively retards the proliferation and duplication of malignant cells or infectious compounds. Synonyms: 5-Amino-1-β-D-ribofuranosyl-imidazole-4-carboxamide 2',3',5'-Triacetate;AICAR-Tri-O-Acetate; NSC 157736. Grades: 95%. CAS No. 23274-21-7. Molecular formula: C15H20N4O8. Mole weight: 384.34. | |
| 5H-Pyrrolo[1,2-c]imidazole-1-acetic acid, 6,7-dihydro-, ethyl ester | 5H-Pyrrolo[1,2-c]imidazole-1-acetic acid, 6,7-dihydro-, ethyl ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 869113-97-3. Molecular Formula: C10H14N2O2. Mole Weight: 194.23. Catalog: APB869113973. |  |
| 5H-Pyrrolo[1,2-c]imidazole-1-acetic acid, α-amino-6,7-dihydro-, ethyl ester | 5H-Pyrrolo[1,2-c]imidazole-1-acetic acid, α-amino-6,7-dihydro-, ethyl ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2407965-02-8. Molecular Formula: C10H15N3O2. Mole Weight: 209.25. Catalog: APB2407965028. | |
| ethyl 4-acetyl-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate | ethyl 4-acetyl-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate is an impurity of Olmesartan Medoxomil. Olmesartan Medoxomil is an angiotensin II receptor antagonist which has been used for the treatment of high blood pressure. It is a metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50 = 6.18 nM. Synonyms: Ethyl 4-acetyl-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate; Ethyl4-acetyl-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate. CAS No. 2101308-74-9. Molecular formula: C44H40N6O3. Mole weight: 700.84. | |
| ethyl 5-acetyl-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4-carboxylate | ethyl 5-acetyl-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4-carboxylate is an impurity of Olmesartan Medoxomil. Olmesartan Medoxomil is an angiotensin II receptor antagonist which has been used for the treatment of high blood pressure. It is a metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50 = 6.18 nM. Synonyms: Ethyl 5-acetyl-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4-carboxylate; Ethyl5-acetyl-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4-carboxylate. CAS No. 2101308-73-8. Molecular formula: C44H40N6O3. Mole weight: 700.84. | |
| Imidazoleacetic acid | Imidazoleacetic acid is an endogenous ligand that stimulates imidazole receptors. Uses: Scientific research. Group: Natural products. Alternative Names: Imidazolyl-4-acetic acid. CAS No. 645-65-8. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-113413. |  |
| Imidazoleacetic acid hydrochloride | Imidazoleacetic acid hydrochloride is a γ-aminobutyric acid receptor agonist. Imidazoleacetic acid hydrochloride inhibits GABA-T in a non-competitive manner, with a K i value of 0.34 mM. Imidazoleacetic acid hydrochloride increases total free GABA in brain [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Imidazolyl-4-acetic acid hydrochloride. CAS No. 3251-69-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W007686. | |
| imidazole N-acetyltransferase | Also acts with propanoyl-CoA. Group: Enzymes. Synonyms: imidazole acetylase; imidazole acetyltransferase. Enzyme Commission Number: EC 2.3.1.2. CAS No. 9029-89-4. 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-2143; imidazole N-acetyltransferase; EC 2.3.1.2; 9029-89-4; imidazole acetylase; imidazole acetyltransferase. Cat No: EXWM-2143. |  |
| Lanoconazole-d3 ((E)-(+/-)-µ-[4-(2-Chlorophenyl)-1,3-dithiolan-2-ylidene]-1H-imidazole-d3-1-acetonitrile, Latoconazole-d3, TJN-318-d3, NND-318-d3, Astat-d3) | Antifungal. Group: Biochemicals. Alternative Names: (E)-(+/-)-µ-[4-(2-Chlorophenyl)-1,3-dithiolan-2-ylidene]-1H-imidazole-d3-1-acetonitrile; Latoconazole-d3; TJN-318-d3; NND-318-d3; Astat-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lanoconazole ((E)-(+/-)-µ-[4-(2-Chlorophenyl)-1,3-dithiolan-2-ylidene]-1H-imidazole-1-acetonitrile, Latoconazole, TJN-318, NND-318, Astat) | Antifungal. Group: Biochemicals. Alternative Names: (E)-(+/-)-µ-[4-(2-Chlorophenyl)-1,3-dithiolan-2-ylidene]-1H-imidazole-1-acetonitrile; Latoconazole; TJN-318; NND-318; Astat. Grades: Highly Purified. CAS No. 101530-10-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-acetylimidazole | N-acetylimidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White to pale yellow crystals. CAS No. 2466-76-4. Molecular formula: C5H6N2O. Mole weight: 110.11. Purity: 0.98. Density: 1.14 g/cm³. Product ID: ACM2466764. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Acetylimidazole. | |
| N-Succinimidyl-5-amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)imidazole-4-carboxylate | N-Succinimidyl-5-amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)imidazole-4-carboxylateis a protected intermediate in the synthesis of purine metabolites. Synonyms: 1-[[[5-Amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1H-imidazol-4-yl]carbonyl]oxy]-2,5-pyrrolidinedione. CAS No. 53459-70-4. Molecular formula: C19H22N4O11. Mole weight: 482.4. | |
| N-Succinyl-5-aminoimidazole-4-carboxamide Ribose Dibenzyl Ester 2',3',5'-Triacetate | N-Succinyl-5-aminoimidazole-4-carboxamide Ribose Dibenzyl Ester 2',3',5'-Triacetate is a protected intermediate of purine metabolites. Synonyms: N-[5-Amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)imidazole-4-carbonyl]-L-aspartic Acid Dibenzyl Ester. Molecular formula: C33H36N4O12. Mole weight: 680.66. | |
| 1-((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylic acid | 3-acetamidophthalic acid is an impurity of Azilsartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Synonyms: 1-[(2'-Carbamoylbiphenyl-4-yl)methyl]?-2-ethoxybenzimidazole-7-carboxylic Acid. CAS No. 1696392-11-6. Molecular formula: C24H21N3O4. Mole weight: 415.44. | |
| 1-[4-(1H-Benzimidazol-1-yl)phenyl]ethanone | 1-[4-(1H-Benzimidazol-1-yl)phenyl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-benzimidazol-1yl-phenyl)ethanone; 1-Phenylbenzimidazole deriv. 47; 1-[4-(1H-benzimidazol-1-yl)phenyl]ethanone; 1-(4-(benzo[d]imidazol-1-yl)phenyl)ethanone; 1-(4-(1H-benzo[d]imidazol-1-yl)phenyl)ethanone; 4-(1H-benzimidazol-1-yl)acetophenone; 1-(4-ben. Product Category: Heterocyclic Organic Compound. CAS No. 25700-10-1. Molecular formula: C15H12N2O. Mole weight: 236.268. Purity: 0.96. IUPACName: 1-[4-(benzimidazol-1-yl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)N2C=NC3=CC=CC=C32. Density: 1.17g/cm³. Product ID: ACM25700101. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1H-Imidazol-4-yl)-acetaldehyde | (1H-Imidazol-4-yl)-acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1H-IMIDAZOL-4-YL)-ACETALDEHYDE;2-(3H-imidazol-4-yl)acetaldehyde;Imidazole-4-acetaldehyde;1H-imidazole-4-acetaldehyde;2-(1H-imidazol-5-yl)acetaldehyde;2-(1H-imidazol-5-yl)ethanal. Product Category: Heterocyclic Organic Compound. CAS No. 645-14-7. Molecular formula: C5H6N2O. Mole weight: 110.11394. Product ID: ACM645147. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Benzimidazolyl)acetonitrile | (2-Benzimidazolyl)acetonitrile. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Light yellow powder. CAS No. 4414-88-4. Molecular formula: C9H7N3. Mole weight: 157.17. Purity: 0.97. Density: 1.295 g/cm³. Product ID: ACM4414884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxy-2-propenenitrile | 2-Ethoxy-2-propenenitrile is used in the synthesis of a minor constituent of Caramel Color III, 2-Acetyl-4 (5) - (1R, 2S, 3R, 4-tetrahydroxybutyl) imidazole, which lowers circulating lumyocytes count when fed to rats. Also, it is an intermediate used in the synthesis of (R,S,R)-2-Acetyl-4-(1,2,3,4-tetrahydroxybutyl)-imidazole (A188490), which inhibits sphinogosine-1-phosphate (S1P) lyase for treatment of autoimmune disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 19479-65-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H7NO, Molecular Weight: 97.12. US Biological Life Sciences. | Worldwide |
| 2-Nitroamino-2-imidazoline | 2-Nitroamino-2-imidazoline is a neonicotinoid substituents that forms water bridge at nicotinic acetylcholine receptor. Group: Biochemicals. Alternative Names: 2-(Nitroamino)-2-imidazoline; 2- (Nitroimino) imidazolidine; 2-Nitramino-2-imidazoline; 2-Nitri minoimidazolidine; 2-Nitroaminoimidazoline; 2-Nitroiminoimidazole; 4,5-Dihydro-N-nitro-1H-imidazol-2-amine; NSC 25961; NSC 65424; NSC 91792. Grades: Highly Purified. CAS No. 5465-96-3. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C3H6N4O2. US Biological Life Sciences. | Worldwide |
| 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)imidazo-4-carbonitrile | 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)imidazo-4-carbonitrile. Group: Biochemicals. Alternative Names: 1- (2, 3, 5-Tri-O-acetyl-b-D-ribofuranosyl) -5-[ (trimethylsilyl) ethynyl]-1H-imidazole-4-carbonitrile. Grades: Highly Purified. CAS No. 126004-21-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H25N3O7Si. US Biological Life Sciences. | Worldwide |
| 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)imidazo-4-carbonitrile | 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)imidazo-4-carbonitrile, a highly sophisticated biomedical product, holds immense potential in the realm of cancer treatment. Functioning as a formidable inhibitor, this compound diligently halts the relentless growth and proliferation of cancer cells. Its exceptional prowess lies in its ability to selectively target these malignant entities by obstructing their DNA replication while concurrently impeding the activity of crucial enzymes vital to tumor progression. Synonyms: 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-5-[(trimethylsilyl)ethynyl]-1H-imidazole-4-carbonitrile. Grades: 95%. CAS No. 126004-21-5. Molecular formula: C20H25N3O7Si. Mole weight: 447.51. | |
| 5-Iodo-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-imidazo-4-carbonitrile | 5-Iodo-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-imidazo-4-carbonitrile is a compound useful in organic synthesis. Synonyms: [(2R,3R,4R,5R)-3,4-Diacetyloxy-5-(4-cyano-5-iodoimidazol-1-yl)oxolan-2-yl]methyl acetate; 5-Iodo-1-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)-imidazo-4-carbonitrile; 5-IODO-1-(2',3',5'-TRI-O-ACETYL-B-D-RIBOFURANOSYL)-IMIDAZO-4-CARBONITRILE;5-Iodo-1-(2',3',5'-tri-O-acetyl- beta -D-ribofuranosyl)-imidazo-4-carbonitrile; 5-Iodo-1-(2',3',5'-tri-O-acetyl-?-D-ribofuranosyl)-imidazo-4-carbonitrile; 5-Iodo-1-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-1H-imidazole-4-carbonitrile; 5-Iodo-1-(2 inverted exclamation mark ,3 inverted exclamation mark ,5 inverted exclamation mark -tri-O-acetyl-|A-D-ribofuranosyl)-imidazo-4-carbonitrile. CAS No. 59354-00-6. Molecular formula: C15H16IN3O7. Mole weight: 477.21. | |
| Acetamide,N-(4-(((5-methyl-1-(2-propynyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)- | Acetamide,N-(4-(((5-methyl-1-(2-propynyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3054823, LS-9997, p-Acetamidobenzenesulfonylamino-2 methyl-5 (propyne-2 yl)-1 imidazole [French], Acetamide, N-(4-(((5-methyl-1-(2-propynyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-, N-(4-(((5-Methyl-1-(2-propynyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)acetamide, p-Acetamidobenzenesulfonylamino-2 methyl-5 (propyne-2 yl)-1 imidazole, 71795-38-5. Product Category: Heterocyclic Organic Compound. CAS No. 71795-38-5. Molecular formula: C15H16N4O3S. Mole weight: 332.37754. Purity: 0.96. IUPACName: N-[4-[(5-methyl-1-prop-2-ynylimidazol-2-yl)sulfamoyl]phenyl]acetamide. Canonical SMILES: CC1=CN=C(N1CC#C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C. Density: 1.29g/cm³. Product ID: ACM71795385. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-(((5-methyl-1-benzyl-1H-imidazol-2-yl)amino)sulfonyl)phenyl)- | Acetamide,N-(4-(((5-methyl-1-benzyl-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3054818, LS-9952, p-Acetamidobenzenesulfonyl-2 benzyl-2 methyl-5 imidazole [French], p-Acetamidobenzenesulfonyl-2 benzyl-2 methyl-5 imidazole, Acetamide, N-(4-(((5-methyl-1-(phenylmethyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-, N-(4-(((5-Methyl-1-(phenylmethyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)acetamide, 71795-33-0. Product Category: Heterocyclic Organic Compound. CAS No. 71795-33-0. Molecular formula: C19H20N4O3S. Mole weight: 384.4521. Purity: 0.96. IUPACName: N-[4-[(1-benzyl-5-methylimidazol-2-yl)sulfamoyl]phenyl]acetamide. Canonical SMILES: CC1=CC=C(N1CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C. Density: 1.3g/cm³. Product ID: ACM71795330. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(dipyrido[1,2-a:3',2'-d]imidazol-2-yl)- | Acetamide,N-(dipyrido[1,2-a:3',2'-d]imidazol-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide,N-(dipyrido(1,2-a:3,2-d)imidazol-2-yl); LS-9479; N-(Dipyrido(1,2-a:3,2-d)imidazol-2-yl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 111317-36-3. Molecular formula: C12H10N4O. Mole weight: 226.234. Purity: 0.96. IUPACName: 2-Acetamidodipyrido(1,2-a:3,2-d)imidazole. Canonical SMILES: CC(=O)NC1=NC2=C(C=C1)N=C3N2C=CC=C3. Density: 1.39g/cm³. Product ID: ACM111317363. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetergamine | Acetergamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazole-1-carboxamide,N-(6-methyl-2-benzothiazolyl); N-(6-methyl-ergolin-8-ylmethyl)-acetamide; N-(6-methylbenzo[d]thiazol-2-yl)-1H-imidazole-1-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 3031-48-9. Molecular formula: C18H23N3O. Mole weight: 297.39472. Purity: 0.96. IUPACName: N-{[(8β)-6-Methylergolin-8-yl]methyl}acetamide. Density: 1.17g/cm³. Product ID: ACM3031489. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetophenone,2-(1-imidazolyl)-2'-phenyl-hcl | Acetophenone,2-(1-imidazolyl)-2'-phenyl-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53611, LS-13614, N-((2-Phenylbenzoyl)methyl)imidazole hydrochloride, ACETOPHENONE, 2-(1-IMIDAZOLYL)-2-PHENYL-, HYDROCHLORIDE, 77234-74-3. Product Category: Heterocyclic Organic Compound. CAS No. 77234-74-3. Molecular formula: C17H15ClN2O. Mole weight: 298.7668. Purity: 0.96. IUPACName: 2-(1H-imidazol-1-ium-1-yl)-1-(2-phenylphenyl)ethanone chloride. Product ID: ACM77234743. Alfa Chemistry ISO 9001:2015 Certified. | |
| AGI5198 | AGI5198. Group: Biochemicals. Alternative Names: N-[2-(Cyclohexylamino)-1-(2-methylphenyl)-2-oxoethyl]-N-(3-fluorophenyl)-2-methyl-1H-imidazole-1-acetamide. Grades: Highly Purified. CAS No. 1355326-35-0. Pack Sizes: 10mg. Molecular Formula: C27H31FN4O2, Molecular Weight: 462.56. US Biological Life Sciences. | Worldwide |
| Aminoacetaldehyde diethyl acetal | Aminoacetaldehyde diethyl acetal (CAS# 645-36-3) is a useful synthetic intermediate. It can be used as a building block for imidazole containing compounds such as 5-bromo-2-(1H-imidazol-2-yl)pyridine and heteroaryl-2-imidazoles. Synonyms: 2,2-diethoxyethanamine. Grades: 95 %. CAS No. 645-36-3. Molecular formula: C6H15NO2. Mole weight: 133.19. | |
| Benznidazole | Benznidazole is a nitro-heterocyclic compound. It is widely employed drug for the treatment of Chagas disease. It exhibits three polymorphic forms. It may be used as reference drug for the extraction of guaianolide from the aerial parts of Tanacetum parthenium. Uses: Immunosuppressive agents. Synonyms: 2-Nitro-N-(phenylmethyl)-1H-imidazole-1-acetamide; N-Benzyl-2-nitro-Imidazole-1-acetamide; NSC 299972; Radanil; Ro 07-1051; Ro 71051; Rochagan. Grades: > 95%. CAS No. 22994-85-0. Molecular formula: C12H12N4O3. Mole weight: 260.25. | |
| (±)-Boc-α-phosphonoglycine trimethyl ester | (±)-Boc-α-phosphonoglycine trimethyl ester is used as a reagent in the chemical synthesis of compounds such as Biphenomycin B, which is a potent antibiotic against Gram-neg., and imidazoles as potent calcitonin gene-related peptide (CGRP) antagonists. Synonyms: (±)-Trimethyl-Boc-α-phosphonoglycinate; (Dimethoxyphosphinyl)[[(1,1-dimethylethoxy)carbonyl]amino]acetic Acid Methyl Ester; 2-(Dimethoxyphosphinyl)-2-[[(1,1-dimethylethoxy)carbonyl]amino]acetic Acid Methyl Ester; Methyl 2-[(tert-butoxycarbonyl)amino]-2-(dimethoxyphosphoryl)acetate; (+/-)-Boc-alpha-phosphonoglycine trimethyl ester; N-Boc-2-Phosphonoglycine trimethyl ester; methyl 2-dimethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate; N-BUTOXYCARBONYL TRIMETHYLPHOSPHONOGLYCINE; Boc-GlyP(O)(OMe)2OMe; Boc-alpha-phosphonoglycine Trimethyl Ester. Grades: ≥ 98% (TLC). CAS No. 89524-98-1. Molecular formula: C10H20NO7P. Mole weight: 297.24. | |
| Caffeidine | Caffeidine is an impurity of Caffeine (C080100), a xanthine alkaloid that acts as a stimulant drug and a reversible acetylcholinesterase inhibitor. Caffeidine have also shown inhibitory activity towards cyclic nucleotide phosphodiesterases. Group: Biochemicals. Alternative Names: N,1-Dimethyl-4-(methylamino)imidazole-5-carboxamide; EP Impurity E. Grades: Highly Purified. CAS No. 20041-90-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Caffeine Impurity E | Caffeidine is an impurity of Caffeine (C080100), a xanthine alkaloid that acts as a stimulant drug and a reversible acetylcholinesterase inhibitor. Caffeidine have also shown inhibitory activity towards cyclic nucleotide phosphodiesterases. Synonyms: Caffeidine; 1H-Imidazole-5-carboxamide, N,?1-dimethyl-4-(methylamino)?-, hydrochloride. Grades: > 95%. CAS No. 20041-90-1. Molecular formula: C7H12N4O. Mole weight: 168.2. | |
| Candesartan N-Trityl O-Tri-acetyl Acyl-glucuronide Methyl Ester | Candesartan N-Trityl O-Tri-acetyl Acyl-glucuronide Methyl Ester is an intermediate in synthesizing Candesartan Acyl-Glucuronide, a metabolite of Candesartan, an angiotensin II type-1 receptor antagonist. Used in treatment of congestive heart failure. Antihypertensive. Synonyms: (2S,3R,4S,5S,6S)-2-((2-Ethoxy-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carbonyl)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C56H50N6O12. Mole weight: 999.03. | |
| Cyclocreatin | Can regulate creatine biosynthesis by suppressing the level of arginine:glycine amidinotransferase in chick liver. Group: Biochemicals. Alternative Names: 2-Amino-4,5-dihydro-1H-Imidazole-1-acetic Acid; 1-Carboxymethyl-2-iminoimidazolidine. Grades: Highly Purified. CAS No. 35404-50-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Dabigatran Acetate 6-Benzyloxy Acyl- β-D-Glucuronide | Dabigatran Acetate 6-Benzyloxy Acyl- β-D-Glucuronide. Group: Biochemicals. Alternative Names: (2S,3R,4S,5S,6S)-6-(Benzyloxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3- (2- ( ( (4- ( (Z) -N'-acetoxycarbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dabigatran Acetate 6-Benzyloxy Acyl-β-D-Glucuronide | Dabigatran Acetate 6-Benzyloxy Acyl-β-D-Glucuronide is a protected major metabolite of Dabigatran, an nonpeptide, direct thrombin inhibitor. Synonyms: (2S,3R,4S,5S,6S)-6-(Benzyloxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3- (2- ( ( (4- ( (Z) -N'-acetoxycarbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Molecular formula: C39H41N7O10. Mole weight: 767.78. | |
| Dabigatran ethyl AcOH Salt | Synonyms: Ethyl 3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate acetate. CAS No. 1188263-64-0. Molecular formula: C29H33N7O5. Mole weight: 559.627. | |
| Dabigatran tert-Butylcarbonyl Acetate 6-Benzyloxy Acyl- β-D-Glucuronide | Dabigatran tert-Butylcarbonyl Acetate 6-Benzyloxy Acyl- β-D-Glucuronide. Group: Biochemicals. Alternative Names: (2S,3R,4S,5S,6S)-6-(Benzyloxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3- (2- ( ( (4- ( (Z) -N'-acetoxycarbamimidoyl) phenyl) (tert-butoxycarbonyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dabigatran tert-Butylcarbonyl Acetate 6-Benzyloxy Acyl-β-D-Glucuronide | Dabigatran tert-Butylcarbonyl Acetate 6-Benzyloxy Acyl-β-D-Glucuronide is a protected major metabolite of Dabigatran, an nonpeptide, direct thrombin inhibitor. Synonyms: (2S,3R,4S,5S,6S)-6-(Benzyloxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3-(2-(((4-((Z)-N'-acetoxycarbamimidoyl)phenyl)(tert-butoxycarbonyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. Molecular formula: C44H49N7O12. Mole weight: 867.9. | |
| Etanidazole (SR-2508) | Etanidazole (SR-2508) is a 2-nitroimidazole drug with radiosensitizing properties. Etanidazole depletes glutathione and inhibits glutathione transferase, thereby enhancing the cytotoxicity of ionizing radiation. This agent may also be useful as an imaging agent for identifying hypoxic, drug-resistant regions of primary tumors or metastases. Uses: Radiation-sensitizing agents. Synonyms: N-(2-Hydroxyethyl)-2-nitro-1H-imidazole-1-acetamide; N-(2-Hydroxyethyl)-2-nitroimidazole-1-acetamide; NSC 301-467; Radinyl; SR 2508; Etanidazolum; Etanidazol; N-(2-Hydroxyethyl)-2-nitro-1H-imidazole-1-acetamide; SR2508. Grades: 98%. CAS No. 22668-01-5. Molecular formula: C7H10N4O4. Mole weight: 214.18. | |
| Ethyl(5-bromo-1H-benzimidazol-2-yl)acetate 95+% | Ethyl(5-bromo-1H-benzimidazol-2-yl)acetate 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-(5-bromo-1H-1,3-benzodiazol-2-yl)acetate, 5-Bromo-2-(2-ethoxy-2-oxoethyl)-1H-benzimidazole, 944903-92-8, ethylbromobenzodiazolylacetate, SureCN12940747, CTK6F8518, MolPort-019-930-757, AKOS015835965, AB55386, AG-L-59138, MCULE-1471174805, RP15558, FT-0682943, ETHYL (5-BROMO-1H-BENZIMIDAZOL-2-YL)ACETATE, I01-12978, ETHYL 2-(5-BROMO-1H-BENZO[D]IMIDAZOL-2-YL)ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 944903-92-8. Molecular formula: C11H11BrN2O2. Mole weight: 283.1239. Purity: 0.96. IUPACName: ethyl 2-(6-bromo-1H-benzimidazol-2-yl)acetate. Canonical SMILES: CCOC(=O)CC1=NC2=C(N1)C=C(C=C2)Br. Product ID: ACM944903928. Alfa Chemistry ISO 9001:2015 Certified. | |
| HYDANTOIN-5-ACETIC ACID | HYDANTOIN-5-ACETIC ACID. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White powder. CAS No. 5427-26-9. Molecular formula: C5H6N2O4. Mole weight: 158.11. Purity: 0.98. Density: 1.491 g/cm³. Product ID: ACM5427269. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Hydantoinacetic acid. | |
| Hydroxyacetone | Hydroxyacetone is a chemical reagent used in various organic chemical reactions. It is a component of the Mannich reaction, amino acid caalyzes direct asymmetric aldol reactions. In the pharmaceutical setting, this compound is used in the synthesis of imidazoles acting as potent and orally active antihypertensive agents. Group: Biochemicals. Alternative Names: Hydroxy-2-propanone; 1-Hydroxy-2-acetone; 1-Hydroxy-2-propanone; 1-Hydroxyacetone; 2-Oxopropanol; Acetol; Acetone alcohol; Acetylcarbinol; Acetylmethanol; Hydroxyacetone; Hydroxymethyl Methyl Ketone; Hydroxypropanone; NSC 102497; Rongal 5242; α-Hydroxyacetone. Grades: Highly Purified. CAS No. 116-09-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| IMidazal-1-yl-acetonitrile | IMidazal-1-yl-acetonitrile. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Light Brown Solid. CAS No. 98873-55-3. Molecular formula: C5H5N3. Mole weight: 107.11. Purity: 0.95. Product ID: ACM98873553. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1-Imidazolyl)acetonitrile. | |
| Imidazole | Imidazole (Glyoxaline; 1,3-Diaza-2,4-cyclopentadiene) is a heterocyclic aromatic compound. Imidazole bearing molecules have been used as corrosion, acetylcholinesterase (AChEI) and xanthine oxidase (XO) inhibitors, performing biological activities such as antifungal, antituberculosis, anti-inflammatory, antioxidant, and analgesic, amongst many others. Imidazole inhibits the enzymatic conversion of the endoperoxides (PGG 2 and PGH 2 ) to thromboxane A2 by platelet microsomes. Imidazole derivatives exhibits inhibition on SARS-CoV-2 3CL Pro enzyme, which is promising for research in the field of Alzheimers disease, gout, COVID-19 and thrombo-embolic disease [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Glyoxaline; 1,3-Diaza-2,4-cyclopentadiene. CAS No. 288-32-4. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-D0837. | |
| Isopenillic Acid | Isopenillic Acid is found when penicillin G is used for the treatment of citrus greening infected trees. Synonyms: (αS)-4-Carboxy-α-(1-mercapto-1-methylethyl)-2-(phenylmethyl)-1H-imidazole-1-acetic Acid; 2-benzyl-1-((S)-1-carboxy-2-mercapto-2-methyl-propyl)-1H-imidazole-4-carboxylic acid; Benzylpenicillin Impurity 16; 1H-Imidazole-1-acetic acid, 4-carboxy-α-(1-mercapto-1-methylethyl)-2-(phenylmethyl)-, (αS)-; 2-Benzyl-1-[(1S)-1-carboxy-2-methyl-2-sulfanylpropyl]-1H-imidazole-4-carboxylic acid. Grades: 95% by HPLC. CAS No. 90962-63-3. Molecular formula: C16H18N2O4S. Mole weight: 334.39. | |
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