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| Product | Description | |
|---|---|---|
| Losartan potassium | Losartan potassium (DuP-753 potassium) is an angiotensin II receptor type 1 (AT1) antagonist, competing with the binding of angiotensin II to AT1 with an IC 50 of 20 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DuP-753 potassium. CAS No. 124750-99-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-17512A. |  |
| Losartan potassium | Losartan potassium. Group: Biochemicals. Grades: Purified. CAS No. 124750-99-8. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Losartan potassium | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Losartan potassium, Potassium 5-[4'-[[2-butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl]methyl]biphenyl-2-yl]tetrazol-1-ide. |  |
| Losartan Potassium | adenosine A2a receptor agonist. CAS No. 124750-99-8. Product ID: 8-01696. Molecular formula: C22H22ClKN6O. Mole weight: 460.12. |  |
| Losartan potassium salt | Losartan potassium salt. Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-1-[[2'-(1H-tetrazol-5yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol potassium salt; Cozaar; MK-954. Grades: Highly Purified. CAS No. 124750-99-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C22H22ClKN6O. US Biological Life Sciences. | Worldwide |
| Losartan potassium salt | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H22ClKN6O. CAS No. 124750-99-8. Prepack ID 57826018-5g. Molecular Weight 461. See USA prepack pricing. |  |
| Losartan Potassium Salt | Losartan is an angiotensin II receptor antagonist that competes with the binding of angiotensin II to AT1 receptors with IC50 of 20 nM. It promotes vasodilatation and counteracts the effects of aldosterone thus can be used as an antihypertensive. Uses: Antihypertensive. Synonyms: MK 954; MK954; MK-954; Cozaar; Lorzaar; Losaprex; Hyzaar; [2-butyl-5-chloro-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol. Grades: >98%. CAS No. 124750-99-8. Molecular formula: C22H23ClKN6O. Mole weight: 462.01. |  |
| Losartan, Potassium Salt (Cozaar, MK-954, 2-Butyl-4-chloro-1-[[2-(1H-tetrazol-5yl)[1,1-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol) | A nonpeptide angiotensin II AT1-receptor antagonist. Group: Biochemicals. Alternative Names: Cozaar, MK-954, 2-Butyl-4-chloro-1-[[2-(1H-tetrazol-5yl)[1,1-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Losartan (potassium) (Standard) | Losartan (potassium) (Standard) is the analytical standard of Losartan (potassium). This product is intended for research and analytical applications. Losartan potassium (DuP-753 potassium) is an angiotensin II receptor type 1 (AT1) antagonist, competing with the binding of angiotensin II to AT1 with an IC 50 of 20 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DuP-753 (potassium) (Standard). CAS No. 124750-99-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-17512AR. | |
| Losartan Related Compound A | Des[2'-(1H-tetrazol-5-yl)] 2-Cyanolosartan carboxaldehyde is a derivative of Losartan carboxaldehyde. Des[2'-(1H-tetrazol-5-yl)] 2-Cyanolosartan carboxaldehyde is also used as reagent to synthesize Losartan Potassium, an angiotensin II antagonist and is c. Synonyms: Des[2'-(1H-tetrazol-5-yl)] 2-Cyanolosartan Carboxaldehyde; 4'-[(2-Butyl-4-chloro-5-formyl-1H-imidazol-1-yl)methyl]-[1,1'-Biphenyl]-2-carbonitrile; 4'-(2-Butyl-4-chloro-5-formylimidazol-1-ylmethyl)biphenyl-2-carbonitrile. Grades: > 95%. CAS No. 124750-67-0. Molecular formula: C22H20ClN3O. Mole weight: 377.87. | |
| Losartan Related Compound B | Des[2'-(1H-tetrazol-5-yl)] 2-Cyanolosartan is a derivative of Losartan Potassium, an angiotensin II antagonist and is commonly used to significantly reduce risk of new onset atrial fibrillation and associated stroke in high-risk patients. Synonyms: Des[2'-(1H-tetrazol-5-yl)] 2-Cyanolosartan; 4'-[[2-Butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl]methyl]-[1,1'-biphenyl]-2-carbonitrile; 2-Butyl-4-chloro-1-[(2'-cyanobiphenyl-4-yl)methyl]-5-hydroxymethylimidazole; 4'-(2-Butyl-4-chloro-5-hydroxymethyl-. Grades: > 95%. CAS No. 114772-55-3. Molecular formula: C22H22ClN3O. Mole weight: 379.88. | |
| Losartan Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Losartan Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Losartan Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Losartan Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Losartan Trityl Ether | Synonyms: 5-[4'-[[2-Butyl-4-chloro-5-[(triphenylmethoxy)methyl]-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-yl]-2H-tetrazole; Losartan Impurity D; O-Trityl Losartan. Grades: > 95%. CAS No. 1006062-28-7. Molecular formula: C41H37ClN6O. Mole weight: 665.23. | |
| Losartan Trityl Ether | Losartan Impurity D. Group: Biochemicals. Alternative Names: 5-[4'-[[2-Butyl-4-chloro-5-[ (triphenylmethoxy) methyl]-1H-imidazol-1-yl]methyl][1, 1'-biphenyl]-2-yl]-. Grades: Highly Purified. CAS No. 1006062-28-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Losartan Trityl Ether | Losartan Trityl Ether. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1006062-28-7. IUPAC Name: 5-[2-[4-[[2-butyl-5-chloro-4-(trityloxymethyl)imidazol-1-yl]methyl]phenyl]phenyl]-1H-tetrazole. Molecular formula: C41H37ClN6O. Mole weight: 665.23. Catalog: APS1006062287. SMILES: CCCCc1nc(COC(c2ccccc2)(c3ccccc3)c4ccccc4)c(Cl)n1Cc5ccc(cc5)c6ccccc6c7nnn[nH]7. Format: Neat. | |
| Losartanyl-losartan Trityl (Losartan Impurity (N1, N2 mixture) | An impurity found in Losartan tablets. Group: Biochemicals. Alternative Names: 2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)trityl[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Losartanyl-losartan Trityl (Losartan Impurity) (N1, N2 mixture) | Losartanyl-losartan Trityl (Losartan Impurity) (N1, N2 mixture). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-2-[[2'-(2H-tetrazol-5-yl)trityl[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol. IUPAC Name: [2-butyl-3-[[4-[2-[1-[[2-butyl-5-chloro-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methyl]tetrazol-5-yl]phenyl]phenyl]methyl]-5-chloro-imidazol-4-yl]methanol. Molecular formula: C63H58Cl2N12O. Mole weight: 1070.12. Catalog: APS002162. SMILES: CCCCc1nc(Cl)c(CO)n1Cc2ccc(cc2)c3ccccc3c4nnnn4Cc5c(Cl)nc(CCCC)n5Cc6ccc(cc6)c7ccccc7c8nnn(n8)C(c9ccccc9)(c%10ccccc%10)c%11ccccc%11. Format: Neat. | |
| Losatuxizumab | Losatuxizumab (ABT-806) is an anti- EGFR monoclonal antibody. Losatuxizumab binds to EGFR with EC 50 s of 0.96 nM for EGFR wild-type, 0.09 nM for EGFR C271A,C283A , 0.12 nM for EGFRvIII, 0.66 nM for EGFR1-501. Losatuxizumab can be used for research of EGFR-expressing cancers [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ABT-806. CAS No. 1801544-27-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99715. | |
| Losigamone | Losigamone (AO-33) is an orally active antiepileptic compound. Losigamone blocks sodium channel. Losigamone stimulates the neuronal chloride channel and enhance chloride influx. Losigamone potentiates GABA-mediated responses and reduces epileptiform activity induced by chloride channel antagonists. Losigamone can be used for epilepsy research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AO-33; (±)-Losigamone; LSG. CAS No. 112856-44-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-106822. | |
| Losmapimod | Losmapimod (GSK-AHAB) is a selective, potent, and orally active p38 MAPK inhibitor with pK i s of 8.1 and 7.6 for p38α and p38β, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSK-AHAB; GW856553X; SB856553. CAS No. 585543-15-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-10402. | |
| Losmapimod | Losmapimod is a promising new agent against cardiovascular diseases. This drug works by inhibiting p38 MAP kinases, which play an important role in the development of atherosclerosis and heart failure caused by ischemic conditions. Losmapimod did not cause an improvement in exercise tolerance or lung function, despite being well-tolerated in this COPD population. The p38 MAPK inhibitor losmapimod (GW856553) attenuates the pro-inflammatory response in humans by reducing PIC production. Synonyms: Losmapimod; GW856553; GW-856553; GW 856553 GSK-AHAB; GW856553X; 6-[5-(cyclopropylcarbamoyl)-3-fluoro-2-methylphenyl]-N-(2,2-dimethylpropyl)pyridine-3-carboxamide. Grades: 98%. CAS No. 585543-15-3. Molecular formula: C22H26FN3O2. Mole weight: 383.467. | |
| Losoxantrone | Losoxantrone is a DNA intercalator that was developed with the potential to replace anthracyclines. Losoxantrone is also a bioreductive drugs. In phase II trials, losoxantrone demonstrated a partial biochemical response rate of 25%, response in measurable disease sites in 22%, and improvement in clinical symptoms in one-third of patients. Uses: Antineoplastic agents. Synonyms: Biantrazole; CI-941; CI 941; CI941; DuP-941;DuP 941; DuP941; 7-Hydroxy-2-[2- (2-hydroxyethylamino) ethyl]-5-[2- (2-hydroxyethylamino) ethylamino]anthra[1, 9-cd]pyrazol-6 (2H) -one. CAS No. 88303-60-0. Molecular formula: C22H27N5O4. Mole weight: 425.49. | |
| Loss on Drying PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Lotalmate of Meglumine 30 % | Lotalmate of Meglumine 30 % . Product ID: 8-01565. | |
| Lotaustralin | Lotaustralin is a cyanogenic glucoside isolated from Manihot esculenta [1]. Uses: Scientific research. Group: Natural products. CAS No. 1973415-50-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N5079. | |
| Lotaustralin | Lotaustralin, a naturally occurring compound discovered across diverse plant species, manifests noteworthy anti-inflammatory and analgesic attributes through its adept regulation of pivotal biochemical pathways. Extensive investigations have illuminated Lotaustralin's therapeutic potential in combatting an array of ailments, encompassing cancer and neurodegenerative disorders. Synonyms: 2-(b-D-Glucopyranosyloxy)-2-methylbutyronitrile. CAS No. 534-67-8. Molecular formula: C11H19NO6. Mole weight: 261.27. | |
| Lotaustralin (Mixture of Diastereomers) | A bioactive constituent of Chinese natural medicines. Synonyms: 2-(β-D-Glucopyranosyloxy)-2-methylbutyronitrile; 2-(β-D-Glucopyranosyloxy)-2-methyl-butanenitrile. Molecular formula: C11H19NO6. Mole weight: 261.27. | |
| Lotaustralin Tetraacetate | Lotaustralin Tetraacetate is an intermediate in the synthesis of (R)-Lotaustralin, which is a bioactive constituent of Chinese natural medicines. Synonyms: Lotaustralin Tetraacetate (Ester). CAS No. 27749-93-5. Molecular formula: C19H27NO10. Mole weight: 429.42. | |
| Loteprednol | Loteprednol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Loteprednol (INN); Loteprednol [INN:BAN]; chloromethyl (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate; Loteprednolum. Product Category: Steroidal Compounds. CAS No. 129260-79-3. Molecular formula: C21H27ClO5. Mole weight: 394.89. Purity: 0.98. IUPACName: chloromethyl(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate. Canonical SMILES: CC12CC(C3C(C1CCC2(C(=O)OCCl)O)CCC4=CC(=O)C=CC34C)O. Density: 1.34 g/cm³. Product ID: ACM129260793. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Loteprednol | Synonyms: 17a-Hydroxy-11b-hydroxy-3-oxoandrosta-1,4-diene-17-carboxylic acid chloromethyl ester. Grades: > 95%. CAS No. 129260-79-3. Molecular formula: C21H27ClO5. Mole weight: 394.88. | |
| Loteprednol etabonate | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C24H31ClO7. CAS No. 82034-46-6. Prepack ID 28320367-25mg. Molecular Weight 466.95. See USA prepack pricing. | |
| Loteprednol Etabonate | Loteprednol etabonate is an anti-inflammatory corticosteroid used in ophthalmology. Synonyms: ONO-2235; ONO2235; ONO2235; Loteprednol Etabonate; Lotemax; Alrex; HGP-1; Loterox; Locort. Grades: >98%. CAS No. 82034-46-6. Molecular formula: C24H31ClO7. Mole weight: 466.95. | |
| Loteprednol Etabonate | Loteprednol etabonate (LE) is an orally active "soft" steroid belonging to a unique class of glucocorticoids. Loteprednol etabonate (LE) exhibits anti-inflammatory activity and has been used in optometry and ophthalmology [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 82034-46-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17358. | |
| Loteprednol Etabonate (CDDD-5604, HGP-1, P-5604, Alrex, Lotemax) | An ophthalmic corticosteroid. Used as an anti-inflammatory. Group: Biochemicals. Alternative Names: CDDD-5604, HGP-1, P-5604, Alrex, Lotemax. Grades: Highly Purified. CAS No. 82034-46-6. Pack Sizes: 10mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Loteprednol Etabonate-d3 | Labeled Loteprednol Etabonate, an ophthalmic corticosteroid. Used as an anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Loteprednol Etabonate Ethyl Ester | Cas No. 182068-96-8. | |
| Loteprednol Impurity 1 | Grades: > 95%. Molecular formula: C23H30O7. Mole weight: 418.49. | |
| Loteprednol Impurity 19 | Loteprednol Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133991-62-5. Molecular formula: C26H34O9. Mole weight: 490.55. Catalog: APB133991625. | |
| Loteprednol Impurity 2 | Grades: > 95%. Molecular formula: C23H29ClO6. Mole weight: 436.94. | |
| Loteprednol Impurity 4 | Loteprednol Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133991-63-6. Molecular formula: C23H30O7. Mole weight: 418.49. Catalog: APB133991636. | |
| Lotiglipron | Lotiglipron (PF-07081532) is an orally active GLP-1R agonist. Lotiglipron reduces glucose and body weight, and can be used for research of Type 2 diabetes mellitus (T2DM) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-07081532. CAS No. 2401892-75-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153865. | |
| Lotilaner | Lotilaner is a parasiticide , acts as a potent non-competitive antagonist of insects GABACl receptors , with an IC 50 of 23.84 nM for Drosophila melanogaster GABA receptor. No effect on a dog GABAA receptor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1369852-71-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116564. | |
| Lotilaner | Lotilaner is an insecticide and veterinary drug. It acts as a non-competitive antagonist of insects GABA receptors. Uses: An insecticide and veterinary drug. Synonyms: (S)-3-methyl-N-(2-oxo-2-((2,2,2-trifluoroethyl)amino)ethyl)-5-(5-(3,4,5-trichlorophenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-3-yl)thiophene-2-carboxamide. Grades: 98%. CAS No. 1369852-71-0. Molecular formula: C20H14Cl3F6N3O3S. Mole weight: 569.75. | |
| Lotilaner Impurity 1 | Lotilaner Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1231755-02-4. Molecular formula: C20H14Cl3F6N3O3S. Mole weight: 596.75. Catalog: APB1231755024. | |
| Lotilaner Impurity 10 | Lotilaner Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1231754-73-6. Molecular formula: C22H19Cl2F6N3O3S. Mole weight: 590.36. Catalog: APB1231754736. | |
| Lotilaner Impurity 11 | Lotilaner Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1231754-74-7. Molecular formula: C19H12BrCl2F6N3O3S. Mole weight: 627.18. Catalog: APB1231754747. | |
| Lotilaner Impurity 13 | Lotilaner Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1231755-00-2. Molecular formula: C20H16ClF6N3O3S. Mole weight: 527.87. Catalog: APB1231755002. | |
| Lotilaner Impurity 15 | Lotilaner Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1393119-27-1. Molecular formula: C20H14Cl3F6N3O4. Mole weight: 580.69. Catalog: APB1393119271. | |
| Lotilaner Impurity 17 | Lotilaner Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1231754-55-4. Molecular formula: C23H13Cl3F6N2O2S. Mole weight: 601.77. Catalog: APB1231754554. | |
| Lotilaner Impurity 19 | Lotilaner Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1231754-99-6. Molecular formula: C20H15F8N3O3S. Mole weight: 529.41. Catalog: APB1231754996. | |
| Lotilaner Impurity 20 | Lotilaner Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1393119-24-8. Molecular formula: C20H17Cl3F3N3O3S. Mole weight: 542.78. Catalog: APB1393119248. | |
| Lotilaner Impurity 24 | Lotilaner Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1231754-98-5. Molecular formula: C20H15Cl2F6N3O2S2. Mole weight: 578.37. Catalog: APB1231754985. | |
| Lotilaner Impurity 25 | Lotilaner Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1231754-78-1. Molecular formula: C23H13Cl3F6N2O2S. Mole weight: 601.77. Catalog: APB1231754781. | |
| Lotilaner Impurity 26 | Lotilaner Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1231754-57-6. Molecular formula: C23H13Cl3F6N2O2S. Mole weight: 601.77. Catalog: APB1231754576. | |
| Lotilaner Impurity 3 | Lotilaner Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1393119-22-6. Molecular formula: C20H14Cl3F6N3O3S. Mole weight: 596.75. Catalog: APB1393119226. | |
| Lotilaner Impurity 30 | Lotilaner Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1231753-86-8. Molecular formula: C18H12Cl2F6N2O2S. Mole weight: 505.26. Catalog: APB1231753868. | |
| Lotilaner Impurity 31 | Lotilaner Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1231754-77-0. Molecular formula: C23H12Cl4F6N2O2S. Mole weight: 636.21. Catalog: APB1231754770. | |
| Lotilaner Impurity 33 | Lotilaner Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1231754-59-8. Molecular formula: C20H16Cl2F6N2O2S. Mole weight: 533.31. Catalog: APB1231754598. | |
| Lotilaner Impurity 34 | Lotilaner Impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1231754-24-7. Molecular formula: C18H9Cl2F6N3O2S. Mole weight: 516.24. Catalog: APB1231754247. | |
| Lotilaner Impurity 35 | Lotilaner Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1393119-25-9. Molecular formula: C19H15Cl3F3N3O3S. Mole weight: 528.75. Catalog: APB1393119259. | |
| Lotilaner Impurity 37 | Lotilaner Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1398110-55-8. Molecular formula: C20H15Cl2F6N3O3S. Mole weight: 562.31. Catalog: APB1398110558. | |
| Lotilaner Impurity 38 | Lotilaner Impurity 38. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1231754-58-7. Molecular formula: C21H18Cl2F6N2O2S. Mole weight: 547.34. Catalog: APB1231754587. | |
| Lotilaner Impurity 39 | Lotilaner Impurity 39. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1393119-21-5. Molecular formula: C21H15Cl3F3N3O3S. Mole weight: 552.77. Catalog: APB1393119215. | |
| Lotilaner Impurity 4 | Lotilaner Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1231755-03-5. Molecular formula: C20H14Cl2F7N3O3S. Mole weight: 580.3. Catalog: APB1231755035. | |
| Lotilaner Impurity 41 | Lotilaner Impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1414378-53-2. Molecular formula: C22H16Cl3F6N3O3S. Mole weight: 622.79. Catalog: APB1414378532. | |
| Lotilaner Impurity 42 | Lotilaner Impurity 42. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1231754-02-1. Molecular formula: C23H14Cl2F6N2O2S. Mole weight: 567.33. Catalog: APB1231754021. | |
| Lotilaner Impurity 43 | Lotilaner Impurity 43. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1393118-99-4. Molecular formula: C20H15Cl2F6N3O4. Mole weight: 546.25. Catalog: APB1393118994. | |
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