A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Imidocarb dipropionate | Imidocarb dipropionate is a potent antiprotozoal agent. Imidocarb dipropionate is active against the parasite B. bovis with an IC 50 of 87 μg/mL [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55750-06-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-107496. |  |
| Imidocarb Dipropionate | intermediate of veterinary drug. Uses: Antiprotozoal agents. Synonyms: N,N-bis(3-(4,5-dihydro-1H-imidazol-2-yl)phenyl)urea) dipropionate. Grades: > 95%. CAS No. 55750-06-6. Molecular formula: C25H32N6O5. Mole weight: 496.56. |  |
| Imidocarb impurity 1 | Imidocarb impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H18N6. Mole Weight: 318.38. Catalog: APB12126. |  |
| Imidodicarbonic acid, 2-?(2-?fluoro-?9H-?purin-?6-?yl)?-?, 1,?3-?bis(1,?1-?dimethylethyl) ester | Imidodicarbonic acid, 2-(2-fluoro-9H-purin-6-yl)-, 1,3-bis(1,1-dimethylethyl) ester is an extraordinary compound used for precisely targeting distinct molecular pathways linked to the research of diverse malignancies and autoimmune disorders. CAS No. 1365535-18-7. Molecular formula: C15H20FN5O4. Mole weight: 353.35. | |
| Imidodicarbonimidicdiamide, N-[4-(trifluoromethoxy)phenyl]-, hydrochloride (1:2) | Imidodicarbonimidicdiamide, N-[4-(trifluoromethoxy)phenyl]-, hydrochloride (1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(TRIFLUOROMETHOXY)PHENYL]BIGUANIDE HYDROCHLORIDE; BUTTPARK 241-89; 1-[3-(TRIFLUOROMETHOXY)PHENYL]ACETONE. Product Category: Heterocyclic Organic Compound. CAS No. 42823-09-6. Molecular formula: C9H10 F3 N5 O. 2 Cl H. Mole weight: 297.67. Purity: 0.96. IUPACName: 1-(diaminomethylidene)-2-[4-(trifluoromethoxy)phenyl]guanidine;dihydrochloride. Canonical SMILES: C1=CC(=CC=C1N=C(N)N=C(N)N)OC(F)(F)F.Cl. Density: 1.237g/cm³. Product ID: ACM42823096. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Imidodiphosphoric Acid Tetrasodium Salt | Imidodiphosphoric Acid Tetrasodium Salt. Group: Biochemicals. Alternative Names: Imidodiphosphoric Acid Sodium Salt (1:4); Sodium Imidodiphosphate; Tetrasodium Imidodiphosphate. Grades: Highly Purified. CAS No. 26039-10-1. Pack Sizes: 250mg. Molecular Formula: HNNa4O6P2, Molecular Weight: 264.92. US Biological Life Sciences. |  Worldwide |
| imidotriphenylphosphorus | imidotriphenylphosphorus. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triphenylphosphine imide. Appearance: White solid. CAS No. 2240-47-3. Molecular formula: C18H14NP. Mole weight: 275.28. Purity: 0.95. Product ID: ACM2240473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Imidurea | Imidurea. CAS No. 39236-46-9. Product ID: CDC10-0338. Molecular formula: C11H16N8O8. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Imidurea; CDC10-0338; 39236-46-9; C11H16N8O8; MFCD00221482; 39236-46-9. Color: White to off-white. Physical State: Powder. Storage: 2-8ºC. Density: 1.85 g/cm3. Product Description: Imidazolidinyl urea is an antimicrobial preservative used in cosmetics. It is chemically related to diazolidinyl urea which is used in the same way. Imidazolidinyl urea acts as a formaldehyde releaser. |  |
| Imiglitazar | Imiglitazar, also known as TAK-559,with hypoglycemic activity it is a non-thiazolidinedione dual peroxisome proliferator-activated receptor (PPAR) alpha and gamma agonist. Synonyms: (4E)-4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenylbutanoic acid; Imiglitazar; TAK 559; TAK-559; TAK559. Grades: >98%. CAS No. 250601-04-8. Molecular formula: C28H26N2O5. Mole weight: 470.52. | |
| Imiloxan hydrochloride | Imiloxan hydrochloride is the hydrochloride salt of imiloxan, which is a moderately potent and highly selective α2-adrenoceptor antagonist. It shows no affinity for α1-adrenoceptor. Synonyms: 1H-Imidazole, 2-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-1-ethyl-, hydrochloride (1:1); 1H-Imidazole, 2-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-1-ethyl-, monohydrochloride; Imiloxan monohydrochloride; 2-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-1-ethyl-1H-imidazole monohydrochloride; 1-Ethyl-2-(benzodioxan-2-yl)methylimidazole monohydrochloride; RS 21361 monohydrochloride; 2-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-1-ethyl-1H-imidazole monohydrochloride. Grades: ≥98% by HPLC. CAS No. 81167-22-8. Molecular formula: C14H17N2O2Cl. Mole weight: 280.75. | |
| Imine Reductase | synthesis chiral amine from imine reduction form. Group: Enzymes. Synonyms: Imine Reductase; IRED. Form: Enzyme Powder: 6 items*50mg / item, or other quantity. Imine Reductase; IRED; Screening Kit; library of enzyme; enzyme library. Cat No: ENLC-022. |  |
| Imino Delta Minocycline | Grades: > 95%. Molecular formula: C23H28N4O6. Mole weight: 456.50. | |
| Iminodiacetic acid | 500g Pack Size. Group: Amines, Building Blocks, Ligands, Organics. Formula: HN(CH2CO2H)2. CAS No. 142-73-4. Prepack ID 32314250-500g. Molecular Weight 133.1. See USA prepack pricing. |  |
| Iminodiacetic acid | Iminodiacetic acid, HN(CH2CO2H)2, often abbreviated to IDA, is a dicarboxylic acid amine (the nitrogen atom forms a secondary amino group, not an imino group as the name suggests). The iminodiacetate anion can act as a tridentate ligand to form a metal complex with two, fused, five membered chelate rings. The proton on the nitrogen atom can be replaced by a carbon atom of a polymer to create an ion-exchange resin, such as chelex 100.IDA forms stronger complexes than the bidentate ligand glycine and weaker complexes than the tetradentate ligand nitrilotriacetic acid. It can also act as a bidentate ligand through its two carboxylate groups. Several technetium-99m complexes are used in cholescintigraphy scans (also known as hepatobiliary iminodiacetic acid scans) to evaluate the health and function of the gallbladder.Iminodiacetic acid is an important intermediate in one of the two main industrial processes used to manufacture the herbicide glyphosate. It is also used in capillary electrophoresis for modulating peptide mobility. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(carboxymethylamino)acetic acid;Iminodiacetic acid;2,2-Azanediyldiacetic acid;Glycine, N-(carboxymethyl)-. Product Category: Heterocyclic Organic Compound. Appearance: White crystal. CAS No. 142-73-4. Molecular formula: C4H7NO4. Mole weight: 133.1. Density: 1.436 g/cm³. ECNumber: 205-555-4. Product ID: | |
| Iminodiacetic acid | Iminodiacetic acid (IDA) is a chelating agent that strongly binds transition metals [1]. Iminodiacetic acid can be used for removal of toxic metal ions from water [2]. Iminodiacetic acid can serve as a biomarker to potentially predict the severity of ARDS (acute respiratory distress syndrome) [3]. Uses: Scientific research. Group: Natural products. CAS No. 142-73-4. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W012683. | |
| Iminodiacetic acid | Iminodiacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 142-73-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H7NO4. US Biological Life Sciences. | Worldwide |
| Iminodiacetic acid 99+% | Iminodiacetic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Iminodiacetic acid resin | Iminodiacetic acid resin. Group: Polymers. Alternative Names: IMINODIACETIC ACID RESIN; Chelex?20; iminodiacetic acid-epoxy activated*sepharose 6B F; CHELEX(R) 100, 200-400 MESH; CHELEX(R) 100, 50-100 MESH; CHELEX(R) 100, 100-200 MESH; IMINODIACETIC ACID-EPOXY ACTIVATED*SEPHA ROSE 6B FAS; CHELEX(R) 20, NA(+)-FORM, 20-50 MESH. CAS No. 11139-85-8. Molecular formula: 0. Mole weight: C4< / sub>H6< / sub>NO4< / sub>. |  |
| Iminodiacetonitrile | Iminodiacetonitrile. Group: Polymers. Product ID: 2-(cyanomethylamino)acetonitrile. Molecular formula: 95.1g/mol. Mole weight: C4H5N3. C(C#N)NCC#N. InChI=1S/C4H5N3/c5-1-3-7-4-2-6/h7H, 3-4H2. BSRDNMMLQYNQQD-UHFFFAOYSA-N. | |
| Iminodiacetonitrile | Iminodiacetonitrile. CAS No: 628-87-5 |  Sarchem Laboratories New Jersey NJ |
| Iminodibenzyl | Iminodibenzyl is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 494-19-9. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-B2131. | |
| Iminodibenzyl | Iminodibenzyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 494-19-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C??H??N. US Biological Life Sciences. | Worldwide |
| Iminodibenzyl | 25g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C14H13N. CAS No. 494-19-9. Prepack ID 14942679-25g. Molecular Weight 195.26. See USA prepack pricing. | |
| Iminodibenzyl | 100g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C14H13N. CAS No. 494-19-9. Prepack ID 14942679-100g. Molecular Weight 195.26. See USA prepack pricing. | |
| Iminodibenzyl 5-Carbonyl Chloride | Iminodibenzyl 5-Carbonyl Chloride is an intermediate of Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Uses: Carbamazepine intermediate. Synonyms: 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl Chloride; 5-(Chlorocarbonyl)-10,11-dihydrodibenzazepine; 5-Chlorocarbonyl-10,11-dihydro-5H-dibenz[b,f]azepine; Carbamazepine Dihydro Chlorocarbonyl Impurity. Grades: 95%. CAS No. 33948-19-5. Molecular formula: C15H12ClNO. Mole weight: 257.72. | |
| Iminodibenzyl 5-Carbonyl Chloride | Carbamazepine intermediate. Group: Biochemicals. Alternative Names: 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl Chloride; 5-(Chlorocarbonyl)-10,11-dihydrodibenzazepine; 5-Chlorocarbonyl-10,11-dihydro-5H-dibenz[b,f]azepine. Grades: Highly Purified. CAS No. 33948-19-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Iminodibenzyl 5-Carbonyl Chloride-d10 | Labeled Carbamazepine intermediate. Group: Biochemicals. Alternative Names: 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl Chloride-d10; 5-(Chlorocarbonyl)-10,11-dihydrodibenzazepine-d10; 5-Chlorocarbonyl-10,11-dihydro-5H-dibenz[b,f]azepine-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Iminodisuccinic acid | Iminodisuccinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: iminodisuccinic acid. Product Category: Heterocyclic Organic Compound. CAS No. 131669-35-7. Mole weight: 0. Product ID: ACM131669357. Alfa Chemistry ISO 9001:2015 Certified. | |
| iminoglycine | iminoglycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: iminoglycine;Iminoacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 4472-12-2. Product ID: ACM4472122. Alfa Chemistry ISO 9001:2015 Certified. Categories: Iminoglycinuria. | |
| Iminostilbene | Iminostilbene is a metabolite of Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 5H-Dibenz[b,f]azepine; 2,2'-Iminostilbene; 5-Azadibenzo[a,e]cycloheptatriene; 5H-Dibenzo[b,f]azepine; NSC 123458; RP 9989; Carbamazepine EP Impurity D. CAS No. 256-96-2. Molecular formula: C14H11N. Mole weight: 193.24. | |
| Iminostilbene | Iminostilbene is a chemical precursor of carbamazepine. Additionally, Iminostilbene is an orally active inhibitor of PKM2 (Pyruvate Kinase M2) and COX2 (Cyclooxygenase-2). Iminostilbene exerts its effects by inhibiting PKM2 and its interaction with HIF-1α and STAT3 , reducing COX2 and iNOS expression, and decreasing LPS-induced release of IL-1β , IL-6 , TNF-α , and MCP-1 , thereby suppressing macrophage-mediated inflammatory responses and improving myocardial ischemia/reperfusion (MI/R) injury. Iminostilbene holds promise for research in inflammation regulation, cardiovascular diseases (such as MI/R injury), and macrophage-mediated immune-related diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 256-96-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N7064. | |
| Iminostilbene | A metabolite of Carbamazepine (CBZ). Group: Biochemicals. Alternative Names: 5H-Dibenz[b,f]azepine; 2,2'-Iminostilbene; 5-Azadibenzo[a, e]cycloheptatriene; 5H-Dibenzo[b,f]azepine; NSC 123458; RP 9989; Carbamazepine EP Impurity D. Grades: Highly Purified. CAS No. 256-96-2. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: C14H11N, Molecular Weight: 193.24. US Biological Life Sciences. | Worldwide |
| Iminostilbene-10,11-dihydrodiol | Iminostilbene-10,11-dihydrodiol is a metabolite of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: cis-10,11-Dihydro-5H-Dibenz[b,f]azepine-10,11-diol; 5H-Dibenz[b,f]azepine-10,11-diol, 10,11-dihydro-, cis-; (10R,11S)-10,11-Dihydro-5H-dibenzo[b,f]azepine-10,11-diol. Grades: ≥95%. CAS No. 56211-73-5. Molecular formula: C14H13NO2. Mole weight: 227.26. | |
| Iminostilbene-10,11-dihydrodiol | Iminostilbene-10,11-dihydrodiol is a metabolite of Carbamazepine 10,11-Epoxide (C175850). Group: Biochemicals. Alternative Names: cis-10,11-Dihydro-5H-Dibenz[b,f]azepine-10,11-diol. Grades: Highly Purified. CAS No. 56211-73-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Iminostilbene 10,11-epoxide-N-carbonyl chloride | Iminostilbene 10,11-epoxide-N-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1a,10b-Dihydro-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 41359-09-5. Molecular formula: C15H10ClNO2. Mole weight: 271.7. Purity: 0.96. IUPACName: AC1LCKVW. Canonical SMILES: C1=CC=C2C(=C1)C3C(O3)C4=CC=CC=C4N2C(=O)Cl. Product ID: ACM41359095. Alfa Chemistry ISO 9001:2015 Certified. | |
| Iminostilbene 10,11-Epoxide-N-carbonyl Chloride | Iminostilbene 10,11-Epoxide-N-carbonyl Chloride ia an intermediate in the production of Carbamazepine metabolites. Uses: An intermediate in the production of carbamazepine metabolites. Synonyms: 1a,10b-Dihydro-6H-dibenz[b,f]oxireno[d]azepine-6-carbonyl Chloride. CAS No. 41359-09-5. Molecular formula: C15H10ClNO2. Mole weight: 271.70. | |
| Iminostilbene 10,11-Epoxide-N-carbonyl Chloride | An intermediate in the production of Carbamazepine metabolites. Group: Biochemicals. Alternative Names: 1a,10b-Dihydro-. Grades: Highly Purified. CAS No. 41359-09-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Iminostilbene-d2 | Iminostilbene-d2. Group: Biochemicals. Alternative Names: 5H-Dibenz[b,f]azepine-d2; 2,2'-Iminostilbene-d2; 5-Azadibenzo[a, e]cycloheptatriene-d2; 5H-Dibenzo[b,f]azepine-d2; NSC 123458-d2; RP 9989-d2. Grades: Highly Purified. CAS No. 1189918-57-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Iminostilbene N-carbonyl chloride | Iminostilbene N-carbonyl chloride. Group: Biochemicals. Alternative Names: 5H-Dibenz[b,f]azepine-5-carbonyl chloride. Grades: Highly Purified. CAS No. 33948-22-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H10ClNO. US Biological Life Sciences. | Worldwide |
| Iminostilbene N-Carbonyl Chloride | An intermediate in the preparation of Carbamazepine. Synonyms: 5H-Dibenz[b,f]azepine-5-carbonyl Chloride; 5-(Chlorocarbonyl)-5H-dibenz[b,f]azepine; N-(Chlorocarbonyl)-5H-dibenz[b,f]azepine. Grades: > 95%. CAS No. 33948-22-0. Molecular formula: C15H10ClNO. Mole weight: 255.71. | |
| Iminostilbene N-Carbonyl Chloride-d8 (Major) | An intermediate in the preparation of Carbamazepine. Group: Biochemicals. Alternative Names: 5H-Dibenz[b,f]azepine-5-carbonyl Chloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| iminosugar 1 | | |
| iminosugar 2 | | |
| Imino-tris (dimethylamino) phosphorane | Imino-tris (dimethylamino) phosphorane. Group: Biochemicals. Alternative Names: N, N, N', N', N'', N''-Hexa methyl phosphorimidic triamide. Grades: Highly Purified. CAS No. 49778-01-0. Pack Sizes: 25g, 50g, 100g. Molecular Formula: [(CH3)2N] 3PNH. US Biological Life Sciences. | Worldwide |
| Imipenem | Imipenem (MK0787), a stable crystalline derivative of thienamycin, is an antibiotic and has the excellent activity against a broad range of gram-positive and gram-negative aerobic and anaerobic bacteria. Imipenem can be used for the research of carbapenem-nonsusceptible and P. aeruginosa biofilm infections [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Formimidoyl thienamycin; MK0787. CAS No. 64221-86-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B1369A. | |
| Imipenem | Imipenem (MK0787), a stable crystalline derivative of thienamycin, is an antibiotic and has the excellent activity against a broad range of gram-positive and gram-negative aerobic and anaerobic bacteria. Imipenem can be used for the research of carbapenem-nonsusceptible and P. aeruginosa biofilm infections. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 64221-86-9. Molecular formula: C12H17N3O4S. Product ID: ACM64221869-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Imipenem | antidiabetic. CAS No. 74431-23-5. Product ID: 8-01301. Molecular formula: C12H17N3O4S H2O. Mole weight: 317.36. |  |
| Imipenem anhydrous | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C12H17N3O4S. CAS No. 64221-86-9. Prepack ID 90028511-1g. Molecular Weight 299.35. See USA prepack pricing. | |
| Imipenem-Cilastatin | Imipenem-Cilastatin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 92309-29-0. Molecular Formula: C28H43N5O9S2. Mole Weight: 657.8. Catalog: APB92309290. | |
| Imipenem Cilastatin Dimer | Imipenem Cilastatin Dimer. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H43N5O9S2. Mole Weight: 657.8. Catalog: APB07319. | |
| Imipenem, δ1 | Imipenem, δ1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H17N3O4S, Molecular Weight: 299.35. US Biological Life Sciences. | Worldwide |
| Imipenem EP Impurity B | Synonyms: (5R,6S)-5-(1-Carboxy-1R-2-hydroxy-propyl)-3-(2-formimidoylamino-ethylsulfanyl)-4,5-dihydro-3H-pyrrole-2-carboxylic acid. Grades: > 95%. Molecular formula: C12H19N3O5. Mole weight: 317.37. | |
| Imipenem Impurity 10 | Imipenem Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C11H19N3O3S. Mole Weight: 273.35. Catalog: APB10527. | |
| Imipenem Impurity 11 | Imipenem Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H19N3O5S. Mole Weight: 317.36. Catalog: APB10526. | |
| Imipenem Impurity 13 | Imipenem Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H31N5O7S2. Mole Weight: 553.65. Catalog: APB10529. | |
| Imipenem Impurity 14 | Imipenem Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H19N3O5S. Mole Weight: 317.36. Catalog: APB10530. | |
| Imipenem Impurity 15 | Imipenem Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H17N3O6S. Mole Weight: 343.35. Catalog: APB10533. | |
| Imipenem Impurity 16 | Imipenem Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H20N4O5S. Mole Weight: 344.39. Catalog: APB10532. | |
| Imipenem Impurity 17 | Imipenem Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C11H17N3O3S. Mole Weight: 271.34. Catalog: APB10531. | |
| Imipenem Impurity 18 | Imipenem Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 93788-47-7. Molecular Formula: C14H17N3O5Si. Mole Weight: 335.39. Catalog: APB93788477. | |
| Imipenem Impurity 19 | Imipenem Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 74288-39-4. Molecular Formula: C16H16N4O7. Mole Weight: 376.33. Catalog: APB74288394. | |
| Imipenem Impurity 2 | Imipenem Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 776257-75-1. Molecular Formula: C24H34N6O8S2. Mole Weight: 598.69. Catalog: APB776257751. | |
| Imipenem Impurity 20 | Imipenem Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H18N2O8. Mole Weight: 366.33. Catalog: APB10534. | |
| Imipenem Impurity 21 | Imipenem Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H26N2O5S. Mole Weight: 358.45. Catalog: APB10537. | |
| Imipenem Impurity 22 | Imipenem Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H36N2O6S. Mole Weight: 456.6. Catalog: APB10535. | |
| Imipenem Impurity 23 | Imipenem Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H19N3O5S. Mole Weight: 317.36. Catalog: APB10536. | |
| Imipenem Impurity 24 | Imipenem Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H43N5O9S2. Mole Weight: 657.8. Catalog: APB10539. | |
| Imipenem Impurity 25 | Imipenem Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H26N2O6S. Mole Weight: 374.45. Catalog: APB10540. | |
| Imipenem Impurity 26 | Imipenem Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H26N2O5S. Mole Weight: 370.46. Catalog: APB10538. | |
| Imipenem Impurity 27 | Imipenem Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H16N2O7. Mole Weight: 348.31. Catalog: APB10542. | |
Our database is helping our users find suppliers everyday.
