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| Product | Description | |
|---|---|---|
| Origanum oil | Origanum oil. Group: Polymers. Alternative Names: Thymus capitatis. CAS No. 8007-11-2. Molecular formula: 0. |  |
| Orismilast | Orismilast (LEO-32731) is an orally active and selective PDE4 inhibitor used for the research of inflammatory diseases. Orismilast demonstrates potent inhibition of PDE4B and PDE4D subtype splice variants [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LEO-32731. CAS No. 1353546-86-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117960. |  |
| Oritavancin | Oritavancin is a glycopeptide antibiotic used in the treatment of skin infections. It has a role as an antibacterial drug and an antimicrobial agent. Synonyms: Chlorobiphenyl-chloroeremomycin; (4''R)-22-O-(3-Amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabinohexopyranosyl)-N3''-(p-(p-chlorophenyl)benzyl)vancomycin; (4''R)-22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-N(3'')-((4'-chloro(1,1'-biphenyl)-4-yl)methyl)vancomycin. Grades: ≥95%. CAS No. 171099-57-3. Molecular formula: C86H97Cl3N10O26. Mole weight: 1793.10. |  |
| Oritavancin diphosphate | Oritavancin diphosphate (LY333328 diphosphate), a semisynthetic derivative of Vancomycin (HY-B0671), is an orally active glycopeptide antibiotic with bactericidal activity against gram-positive organisms. Oritavancin diphosphate shows antibacterial effect against B. anthracis , such as Ames strain with a MIC value of 0.015 g/mL. Oritavancin diphosphate inhibits cell wall synthesis and disrupts the membrane potential. Oritavancin diphosphate inhibits ArlS kinase activity thereby interfering the signal transduction. Oritavancin diphosphate enters cells by adsorptive endocytosis, which drives it to lysosomes, where it exerts antibiotic activity [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY333328 diphosphate. CAS No. 192564-14-0. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1831A. | |
| Orlistat | Orlistat (Tetrahydrolipstatin) is a well-known irreversible inhibitor of pancreatic and gastric lipases. Orlistat is also an inhibitor of fatty acid synthase ( FASN ), is used orally for long-term research of obesity [1]. Anti-atherosclerotic effect [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tetrahydrolipstatin; Ro-18-0647. CAS No. 96829-58-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0218. | |
| Orlistat | Hypolipemic cell permeable and irreversible pancreatic, gastric and carboxylester lipase inhibitor. Anti-obesity and antihypercholesterolem ic compound. Antitumor compound by inhibition of the thioesterase domain of fatty acid synthase (FASN). Anti-proliferative. Causes cell cycle arrest at G1 phase. Apoptosis inducer through caspase-3 activation. Sn-1-selective-diacylglycerol lipases alpha (DAGLalpha) inhibitor. Targets serine hydrolases in the nervous system, such as diacylglycerol lipase (DAGL), which is responsible for the conversion of DAG to 2-AG. Partially inhibits the hydrolysis of triglycerides and lowers the absorption of dietary fat, promoting weight loss. Promotes the sensitivity to TRAIL in cancer cells by ROS-mediated pathways. Source:Synthetic. Originally isolated from Streptomyces sp. Group: Biochemicals. Grades: Highly Purified. CAS No. 96829-58-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C29H53NO5. US Biological Life Sciences. |  Worldwide |
| Orlistat-d3 | Labeled Orlistat, an antiobesity agent. Orlistat is a pancreatic lipase inhibitor. Group: Biochemicals. Alternative Names: N-Formyl-L-leucine (1S) -1- [ [ (2S, 3S) -3-hexyl-4-oxo-2-oxetanyl] methyl] dodecyl Ester-d3; (-)-Tetrahydrolipstatin-d3; Ro 18-0647/002-d3; Tetrahydrolipstatin-d3; Xenical-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Orlistat degradation product sodium salt | A degradation product of the anti-obesity agent orlistat. Synonyms: Orlistat M3 Impurity; Sodium (2S,3S,5S)-2-hexyl-3,5-dihydroxyhexadecanoate. Grades: ≥95%. Molecular formula: C22H43O4·Na. Mole weight: 394.56. | |
| Orlistat Dimer Impurity | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: O5-(N-Formyl-L-leucyl)-(2S,3S,5S)-2-hexyl-3,5-dihydroxyhexadecanoyl-L-leucine (1S)-1-[[(2S,3S)-3-Hexyl-4-oxo-2-oxetanyl]methyl]dodecyl Ester. Grades: > 95%. CAS No. 881900-54-5. Molecular formula: C57H106N2O9. Mole weight: 963.49. | |
| Orlistat Impurity | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: N-Formyl-L-leucine(1S)-1-[(2S,3S)-2-hydroxy-3-[(R)-1-phenylethylcarbomoyl)] nonyl]dodecyl Ester. Grades: > 95%. Molecular formula: C37H64N2O5. Mole weight: 616.93. | |
| Orlistat Impurity 10 | Orlistat Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H55NO5. Mole Weight: 509.77. Catalog: APB08900. |  |
| Orlistat Impurity 11 | Orlistat Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H55NO5. Mole Weight: 509.77. Catalog: APB08901. | |
| Orlistat Impurity 12 | Orlistat Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130793-26-9. Molecular Formula: C22H42O3. Mole Weight: 354.58. Catalog: APB130793269. | |
| Orlistat Impurity 13 | Orlistat Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 68711-33-1. Molecular Formula: C22H42O3. Mole Weight: 354.58. Catalog: APB68711331. | |
| Orlistat Impurity 14 | Orlistat Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H55NO6. Mole Weight: 513.76. Catalog: APB08902. | |
| Orlistat Impurity 15 | Orlistat Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 68711-41-1. Molecular Formula: C21H42O. Mole Weight: 310.57. Catalog: APB68711411. | |
| Orlistat Impurity 16 | Orlistat Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H55NO6. Mole Weight: 513.76. Catalog: APB08903. | |
| Orlistat Impurity 17 | Orlistat Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 145682-69-5. Molecular Formula: C22H44O4. Mole Weight: 372.59. Catalog: APB145682695. | |
| Orlistat Impurity 18 | Orlistat Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C37H63NO5. Mole Weight: 601.91. Catalog: APB08904. | |
| Orlistat Impurity 2 | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: N-Formyl-L-leucine [S-(E)]-1-(2-Nonenyl)dodecyl Ester. Grades: > 95%. CAS No. 130676-63-0. Molecular formula: C28H53NO3. Mole weight: 451.74. | |
| Orlistat Impurity 2 | Orlistat Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130676-63-0. Molecular Formula: C28H53NO3. Mole Weight: 451.74. Catalog: APB130676630. | |
| Orlistat Impurity 21 | Orlistat Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130676-64-1. Molecular Formula: C22H40O2. Mole Weight: 336.56. Catalog: APB130676641. | |
| Orlistat Impurity 22 | Orlistat Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 76835-67-1. Molecular Formula: C15H30O3. Mole Weight: 258.4. Catalog: APB76835671. | |
| Orlistat Impurity 23 | Orlistat Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1620409-37-1. Molecular Formula: C28H53NO3. Mole Weight: 451.74. Catalog: APB1620409371. | |
| Orlistat Impurity 24 | Orlistat Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 352557-26-7. Molecular Formula: C23H43BrO4. Mole Weight: 463.5. Catalog: APB352557267. | |
| Orlistat Impurity 25 | Orlistat Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 68711-40-0. Molecular Formula: C22H42O3. Mole Weight: 354.58. Catalog: APB68711400. | |
| Orlistat Impurity 26 | Orlistat Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130793-28-1. Molecular Formula: C29H55NO6. Mole Weight: 513.76. Catalog: APB130793281. | |
| Orlistat Impurity 27 | Orlistat Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130676-66-3. Molecular Formula: C29H55NO6. Mole Weight: 513.76. Catalog: APB130676663. | |
| Orlistat Impurity 28 | Orlistat Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112836-64-3. Molecular Formula: C22H40O3. Mole Weight: 352.56. Catalog: APB112836643. | |
| Orlistat Impurity 3 | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: (2S)-1-((2S,3S)-3-(2-methylbutyl)-4-oxooxetan-2-yl)tridecan-2-yl 2-formamido-4-methylpentanoate. Grades: > 95%. Molecular formula: C28H51NO5. Mole weight: 481.72. | |
| Orlistat Impurity 30 | Orlistat Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 155548-91-7. Molecular Formula: C22H42O3. Mole Weight: 354.58. Catalog: APB155548917. | |
| Orlistat Impurity 31 | Orlistat Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 160549-09-7. Molecular Formula: C22H42O3. Mole Weight: 354.58. Catalog: APB160549097. | |
| Orlistat Impurity 35 | Orlistat Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 658075-66-2. Molecular Formula: C18H32O5S. Mole Weight: 360.51. Catalog: APB658075662. | |
| Orlistat Impurity 37 | Orlistat Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104801-96-9. Molecular Formula: C22H42O3. Mole Weight: 354.58. Catalog: APB104801969. | |
| Orlistat Impurity 39 | Orlistat Impurity 39. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108102-74-5. Molecular Formula: C28H53NO4. Mole Weight: 467.74. Catalog: APB108102745. | |
| Orlistat Impurity 4 | Orlistat Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130793-27-0. Molecular Formula: C29H53NO5. Mole Weight: 495.74. Catalog: APB130793270. | |
| Orlistat Impurity 42 | Orlistat Impurity 42. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130676-65-2. Molecular Formula: C29H53NO5. Mole Weight: 495.74. Catalog: APB130676652. | |
| Orlistat Impurity 44 | Orlistat Impurity 44. Uses: For analytical and research use. Group: Impurity standards. CAS No. 19740-72-8. Molecular Formula: C8H16N2O4. Mole Weight: 204.23. Catalog: APB19740728. | |
| Orlistat Impurity 45 | Orlistat Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1072902-75-0. Molecular Formula: C29H53NO5. Mole Weight: 495.75. Catalog: APB1072902750. | |
| Orlistat Impurity 46 | Orlistat Impurity 46. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6113-61-7. Molecular Formula: C7H13NO3. Mole Weight: 159.19. Catalog: APB6113617. | |
| Orlistat Impurity 47 | Orlistat Impurity 47. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104872-28-8. Molecular Formula: C29H53NO5. Mole Weight: 495.75. Catalog: APB104872288. | |
| Orlistat Impurity 48 | Orlistat Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C41H72N2O5. Mole Weight: 673.04. Catalog: APB08906. | |
| Orlistat Impurity 49 | Orlistat Impurity 49. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H53NO5. Mole Weight: 495.75. Catalog: APB08908. | |
| Orlistat Impurity 50 | Orlistat Impurity 50. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H53NO5. Mole Weight: 495.75. Catalog: APB08907. | |
| Orlistat Impurity 51 | Orlistat Impurity 51. Uses: For analytical and research use. Group: Impurity standards. CAS No. 136890-12-5. Molecular Formula: C22H42O3. Mole Weight: 354.58. Catalog: APB136890125. | |
| Orlistat Impurity 52 | Orlistat Impurity 52. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H42O3. Mole Weight: 354.58. Catalog: APB08910. | |
| Orlistat Impurity 53 | Orlistat Impurity 53. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H42O3. Mole Weight: 354.58. Catalog: APB08909. | |
| Orlistat Impurity 54 | Orlistat Impurity 54. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1119226-56-0. Molecular Formula: C30H55NO5. Mole Weight: 509.77. Catalog: APB1119226560. | |
| Orlistat Impurity 6 | Orlistat Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H53NO5. Mole Weight: 495.74. Catalog: APB08905. | |
| Orlistat Impurity 8 | Orlistat Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1243011-56-4. Molecular Formula: C31H57NO5. Mole Weight: 523.8. Catalog: APB1243011564. | |
| Orlistat Impurity 9 | Orlistat Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130793-30-5. Molecular Formula: C22H44O4. Mole Weight: 372.59. Catalog: APB130793305. | |
| Orlistat Impurity M1 | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: (2S,3S,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic Acid; N-Formyl-L-leucine(1S)-1-[(2S,3S)-3-carboxy-2-hydroxynonyl]dodecyl Ester; 5-(Formamido-4-methylpentanoyloxy)-2-hexyl-3-hydroxyhexadecanoic Acid; Orlistat Impurity M1. Grades: > 95%. CAS No. 130676-66-3. Molecular formula: C29H55NO6. Mole weight: 513.76. | |
| Orlistat Related Compound ((2S,3R,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic acid) | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: (2S,3R,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic Acid. Grades: > 95%. CAS No. 130793-28-1. Molecular formula: C29H55NO6. Mole weight: 513.76. | |
| Orlistat Related Compound D | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: N-Formyl-L-leucine (3S,4R,6S)-3-Hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl Ester; Orlistat USP Related Compound D. Grades: > 95%. CAS No. 130793-27-0. Molecular formula: C29H53NO5. Mole weight: 495.75. | |
| Orlistat Related Compound [(S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one] | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: (S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one. Grades: > 95%. CAS No. 130676-64-1. Molecular formula: C22H40O2. Mole weight: 336.56. | |
| Orlistat USP Related Compound B (Diisopropyl Hydrazine-1, 2-Dicarboxylate) | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: Bicarbamic Acid Diisopropyl Ester; 1,2-Hydrazinedicarboxylic Acid 1,2-Bis(1-methylethyl) Ester; 1,2-Hydrazinedicarboxylic Acid Bis(1-methylethyl) Ester; Bis(1-methylethyl) hydrazine-1,2-dicarboxylate. Grades: > 95%. CAS No. 19740-72-8. Molecular formula: C8H16N2O4. Mole weight: 204.23. | |
| Orlistat USP Related Compound C (Triphenylphosphine Oxide) | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Uses: Used for processing (extraction, separation, and spectrophotometric determination) environmental samples of cadmium and mercury. Synonyms: Triphenylphosphine Oxide; Triphenylphosphine Monoxide; Orlistat Related Compound C; Orlistat USP Related Compound C. Grades: ≥ 99.5% (Assay). CAS No. 791-28-6. Molecular formula: C18H15OP. Mole weight: 278.29. | |
| Orlistat USP Related Compound E | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: L-Isoleucine Orlistat; N-Formyl-L-isoleucine (1S)-1-[[(2S,3S)-3-Hexyl-4-oxo-2-oxetanyl]methyl]dodecyl Ester. Grades: > 95%. CAS No. 1072902-75-0. Molecular formula: C29H53NO5. Mole weight: 495.75. | |
| Orlistat (Xenical, (-)-Tetrahydrolipstatin, N-Formyl-L-leucine (1S) -1- [ [ (2S, 3S) -3-hexyl-4-oxo-2-oxetanyl] methyl] dodecyl Ester) | An antiobesity agent. A pancreatic lipase inhibitor. Group: Biochemicals. Alternative Names: Xenical, (-)-Tetrahydrolipstatin, N-Formyl-L-leucine (1S) -1- [ [ (2S, 3S) -3-hexyl-4-oxo-2-oxetanyl] methyl] dodecyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| ORM-15341 | ORM-15341, an androgen receptor antagonist, have potential effect against prostate cancer and is commonly found as an active main metabolite of ODM-201. IC50 = 38 nM. Synonyms: CS-5191; ORM 15341; CS 5191; ORM15341; CS5191. Grades: 98%. CAS No. 1297537-33-7. Molecular formula: C19H17ClN6O2. Mole weight: 396.83. | |
| Ormaplatin | Ormaplatin is a platinum(IV) analogue with antineoplastic activity. Ormaplatin alkylates DNA, forming both inter- and intra-strand platinum-DNA crosslinks, which result in inhibition of DNA replication and transcription and cell-cycle nonspecific cytotoxicity. Synonyms: Ormaplatine; Ormaplatino; Tetraplatin(IV); U 77,233; U-77,233; (+-)-trans-Tetrachloro(1,2-cyclohexanediamine)platinum. CAS No. 62816-98-2. Molecular formula: C6H14Cl4N2Pt. Mole weight: 451.08. | |
| ORMD-0901 | ORMD-0901 is an oral glucagon-like peptide-1 recceptor agonist (GLP-1RA). ORMD-0901 has been used in type 2 diabetes mellitus (T2DM) research. Synonyms: ORMD 0901; ORMD0901. | |
| Ormetoprim | Ormetoprim is a veterinary antimicrobial which commonly used in aquaculture and poultry industries. Ormetoprim can be used to prevent the spread of disease in freshwater aquaculture and promote growth in farm animals [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6981-18-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-121466. | |
| Ormetoprim | It is a potent and selective inhibitor of bacterial dihydrofolate reductase, the enzyme responsible for the NADPH-dependent reduction of 7,8-dihydrofolate to 5,6,7,8-tetrahydrofolate. Antibacterial. Group: Biochemicals. Alternative Names: 2, 4-Diamino-5- (6-methylveratryl) pyrimidine; 2, 4-Diamino-5-92-methyl-4, 5-dimethoxybenzyl) pyrimidine; Diamino-5- (6-methylveratryl) pyrimidine; NSC 95072; Ormethoprim; Ro 5-9754. Grades: Highly Purified. CAS No. 6981-18-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ornidazole | Anti-infective. Group: Biochemicals. Grades: Highly Purified. CAS No. 16773-42-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ornidazole | Ornidazole(Ro 7-0207) is a 5-nitroimidazole derivative with antiprotozoal and antibacterial properties against anaerobic bacteria. Uses: Scientific research. Group: Natural products. Alternative Names: Ro 7-0207. CAS No. 16773-42-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-B0508. | |
| Ornidazole | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C7H10ClN3O3. CAS No. 16773-42-5. Prepack ID 32057012-5g. Molecular Weight 219.63. See USA prepack pricing. |  |
| Ornidazole Diol | An impurity of Ornidazole, which is a 6-nitroimidazole derivative with antiprotozoal and antibacterial properties against anaerobic bacteria. Synonyms: 3-Deschloro-3-hydroxy Ornidazole; 3-(2-Methyl-5-nitro-1H-imidazol-1-yl)-1,2-propanediol. Grades: > 95%. CAS No. 62580-80-7. Molecular formula: C7H11N3O4. Mole weight: 201.18. | |
| Ornidazole Epoxide | An impurity of Ornidazole, which is a 5-nitroimidazole derivative with antiprotozoal and antibacterial properties against anaerobic bacteria. Synonyms: 2-Methyl-5-nitro-1-(2-oxiranylmethyl)-1H-imidazole; 1-(2,3-Epoxypropyl)-2-methyl-5-nitro-imidazole; 1-(2,3-Epoxypropyl)-2-methyl-5-nitroimidazole. Grades: > 95%. CAS No. 16773-52-7. Molecular formula: C7H9N3O3. Mole weight: 183.17. | |
| Ornidazole Impurity 1 | An impurity of Ornidazole, which is a 8-nitroimidazole derivative with antiprotozoal and antibacterial properties against anaerobic bacteria. Synonyms: (E)-1-(3-chloroallyl)-2-methyl-5-nitro-1H-imidazole. Grades: > 95%. CAS No. 1384752-15-1. Molecular formula: C7H8ClN3O2. Mole weight: 201.61. | |
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