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| Product | Description | |
|---|---|---|
| ATN-224 | ATN-224 is an oral Cu 2+ /Zn 2+ -superoxide dismutase 1 ( SOD1 ) inhibitor. ATN-224 inhibits SOD1 activity in endothelial cells, an effect that is dose dependent with an IC 50 of 17.5±3.7 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Bis(choline)tetrathiomolybdate. CAS No. 649749-10-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16074. |  |
| ATN-224 | ATN-224 is an oral Cu2+/Zn2+ superoxide dismutase 1 (SOD1) inhibitor that inhibits SOD1 activity in endothelial cells in a dose-dependent manner with an IC50 of 17.5±3.7 nM. Synonyms: Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, (T-4)-tetrathioxomolybdate(2-) (2:1); 2-Hydroxy-N,N,N-trimethylethanaminium tetrathiomolybdate (2:1); ALXN 1840; ATN 224; ATN224; Bis(choline)tetrathiomolybdate; Tiomolibdate Choline; WTX 101; 2-Hydroxy-N,N,N-trimethylethan-1-aminium tetrathiomolybdate; Choline tetrathiomolybdate. Grades: ≥95%. CAS No. 649749-10-0. Molecular formula: C5H14NO.1/2MoS4. Mole weight: 432.54. |  |
| a-Tocopherolquinone | a-Tocopherolquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 7559-4-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C29H50O3. US Biological Life Sciences. |  Worldwide |
| a-Tocopheryl succinate | a-Tocopheryl succinate. Group: Biochemicals. Alternative Names: CV 104; Covitol 1210; NSC 173849. Grades: Highly Purified. CAS No. 4345-3-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C33H54O5. US Biological Life Sciences. | Worldwide |
| AT-ODN-1 | AT-ODN-1 is an IFN-γ-induced AT-type non-CPG ODN found in the malaria genome that mediates TLR9 (Toll-like receptor 9) dependent immune activation. Mole weight: 6413. | |
| AT-ODN-2 | AT-ODN-2 is an AT-type non-CPG ODN derived from Lactobacillus gasseri that mediates TLR9 (Toll-like receptor 9) dependent immune activation. Mole weight: 6374. | |
| Atogepant | Atogepant (MK-8031) is an orally active and selective calcitonin gene - related peptide receptor (CGRP) antagonist. Atogepant can be used for researching migraine [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-8031; AGN-241689. CAS No. 1374248-81-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109022. | |
| Atoltivimab | Atoltivimab (REGN3470), or maftivimab/odesivimab (Inmazeb) is the first Food and agent Administration (FDA)-approved monoclonal antibody to target Zaire ebolaviru s ( EBOV s) infection [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: REGN3470. CAS No. 2135632-29-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99343. | |
| Atomoxetine | Atomoxetine is a selective inhibitor of noradrenaline reuptake. Atomoxetine was originally called tomoxetine but changed to avoid any potential confusion with tamoxifen that might lead to errors in dispensing the drug. It is a selective norepinephrine reuptake inhibitor with Ki values of 5, 77, and 1,451 nM for norepinephrine, serotonin, and dopamine transporters, respectively. Atomoxetine (0.1, 0.5, and 1 mg/kg) reduces premature responding, a measure of impulsivity, by rats in the 5-choice serial reaction time test (5CSRTT) in a dose-dependent manner. Synonyms: N-methyl-γR-(2-methylphenoxy)-benzenepropanamine; Atomoxetine; HSDB 7352; HSDB-7352; HSDB7352. Grades: ≥98%. CAS No. 83015-26-3. Molecular formula: C17H21NO. Mole weight: 255.4. | |
| Atomoxetine-d3, Hydrochloride | Labelled Atomoxetine, a Norepinephrine uptake blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Atomoxetine EP impurity A | Atomoxetine EP impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 56161-70-7. Molecular Formula: C16H19NO. Mole Weight: 241.33. Catalog: APB56161707. |  |
| Atomoxetine EP Impurity A HCl | Atomoxetine EP Impurity A HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-3-phenoxy-3-phenylpropan-1-amine hydrochloride. CAS No. 873310-33-9. Molecular Formula: C16H19NO·HCl. Mole Weight: 277.79. Catalog: APB873310339. | |
| Atomoxetine EP Impurity A HCl | Atomoxetine EP Impurity A HCl is a hydrochloride circuit impurity of Atomoxetine manifesting as a selective norepinephrine reuptake inhibitor (NRI) prescribed predominantly for ADHD, albeit sporadically utilized for major depressive disorder. Synonyms: N-methyl-3-phenoxy-3-phenyl-propylamine hydrochloride. Grades: > 95%. CAS No. 873310-33-9. Molecular formula: C16H20NOCl. Mole weight: 277.79. | |
| Atomoxetine EP Impurity B | Atomoxetine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine. CAS No. 105314-53-2. Molecular Formula: C17H21NO. Mole Weight: 255.35. Catalog: APB105314532. | |
| Atomoxetine EP Impurity B (Hydrochloride) | Atomoxetine EP Impurity B (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine hydrochloride. CAS No. 82857-39-4. Molecular Formula: C17H21NO·HCl. Mole Weight: 291.82. Catalog: APB82857394. | |
| Atomoxetine EP impurity C | Atomoxetine EP impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 56161-78-5. Molecular Formula: C17H21NO. Mole Weight: 255.36. Catalog: APB56161785. | |
| Atomoxetine EP Impurity C HCl | Atomoxetine EP Impurity C HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-methyl-3-phenyl-3-(p-tolyloxy)propan-1-amine hydrochloride. CAS No. 1643684-06-3. Molecular Formula: C17H21NO·HCl. Mole Weight: 291.82. Catalog: APB1643684063. | |
| Atomoxetine EP impurity C (isomer) | Atomoxetine EP impurity C (isomer). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H23NO. Mole Weight: 257.38. Catalog: APB06666. | |
| Atomoxetine EP Impurity D | Atomoxetine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-methyl-3-phenyl-3-(m-tolyloxy)propan-1-amine. CAS No. 873310-29-3. Molecular Formula: C17H21NO. Mole Weight: 255.35. Catalog: APB873310293. | |
| Atomoxetine EP impurity D HCl | Atomoxetine EP impurity D HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 873310-28-2. Molecular Formula: C17H22ClNO. Mole Weight: 291.82. Catalog: APB873310282. | |
| Atomoxetine EP Impurity D (Hydrochloride) | Atomoxetine EP Impurity D (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-methyl-3-phenyl-3-(m-tolyloxy)propan-1-amine hydrochloride. CAS No. 1643684-05-2. Molecular Formula: C17H21NO·HCl. Mole Weight: 291.82. Catalog: APB1643684052. | |
| Atomoxetine EP impurity D (isomer) | Atomoxetine EP impurity D (isomer). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1643684-02-9. Molecular Formula: C17H21NO. Mole Weight: 255.36. Catalog: APB1643684029. | |
| Atomoxetine EP Impurity F | Atomoxetine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine. Molecular Formula: C17H20FNO. Mole Weight: 273.35. Catalog: APB03041. | |
| Atomoxetine EP impurity F HCl | Atomoxetine EP impurity F HCl. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H21ClFNO. Mole Weight: 309.81. Catalog: APB06663. | |
| Atomoxetine EP Impurity F (Hydrochloride) | Atomoxetine EP Impurity F (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine hydrochloride. Molecular Formula: C17H20FNO·HCl. Mole Weight: 309.81. Catalog: APB03042. | |
| Atomoxetine EP Impurity F (Oxalate) | Atomoxetine EP Impurity F (Oxalate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine oxalate. Molecular Formula: C17H20FNO·C2H2O4. Mole Weight: 363.38. Catalog: APB03040. | |
| Atomoxetine EP Impurity G | Atomoxetine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3'-((2-methyl-1,3-phenylene)bis(oxy))bis(N-methyl-3-phenylpropan-1-amine). Molecular Formula: C27H34N2O2. Mole Weight: 418.57. Catalog: APB03038. | |
| Atomoxetine EP impurity G DiHCl | Atomoxetine EP impurity G DiHCl. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H36Cl2N2O2. Mole Weight: 491.5. Catalog: APB06664. | |
| Atomoxetine EP Impurity G (Dihydrochloride) | Atomoxetine EP Impurity G (Dihydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3'-((2-methyl-1,3-phenylene)bis(oxy))bis(N-methyl-3-phenylpropan-1-amine) dihydrochloride. Molecular Formula: C27H34N2O2·2HCl. Mole Weight: 491.49. Catalog: APB03039. | |
| Atomoxetine EP impurity G (isomer) | Atomoxetine EP impurity G (isomer). Uses: For analytical and research use. Group: Impurity standards. CAS No. 2706536-33-4. Molecular Formula: C27H34N2O2. Mole Weight: 418.58. Catalog: APB2706536334. | |
| Atomoxetine EP Impurity H | Atomoxetine EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluoxetine EP Impurity A; 3-(methylamino)-1-phenylpropan-1-ol. CAS No. 42142-52-9. Molecular Formula: C10H15NO. Mole Weight: 165.23. Catalog: APB42142529. | |
| Atomoxetine HCl | Atomoxetine is a norepinephrine reuptake inhibitor approved for the treatment of attention deficit hyperactivity disorder (ADHD). Synonyms: DL8280; DL 8280; DL-8280. Grades: >98%. CAS No. 82248-59-7. Molecular formula: C17H22ClNO. Mole weight: 291.82. | |
| Atomoxetine hydrochloride | Atomoxetine (Tomoxetine) hydrochloride is a selective noradrenaline reuptake inhibitor with K i values of 5 nM, 77 nM and 1451 nM for norepinephrine (NE), serotonin (5-HT) and dopamine (DA) transporters, respectively. Atomoxetine hydrochloride is a potent Na + channels (VGSCs) blocker. Atomoxetine hydrochloride can be used for attention-deficit hyperactivity disorder (ADHD) research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tomoxetine hydrochloride; (R)-Tomoxetine hydrochloride; LY 139603. CAS No. 82248-59-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-17385. | |
| Atomoxetine hydrochloride impurity D | Atomoxetine hydrochloride impurity D. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H22ClNO. Mole Weight: 291.82. Catalog: APB06665. | |
| Atomoxetine, Hydrochloride (R-Tomexetine, Hydrochloride, (R) -N-Methyl- (2-methylphenoxy) benzenepropanamine, Hydrochloride) | A Norepinephrine uptake blocker. Group: Biochemicals. Alternative Names: R-Tomexetine, Hydrochloride, (R) -N-Methyl-- (2-methylphenoxy) benzenepropanamine, Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Atomoxetine Impurity 11 | Atomoxetine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,N-dimethyl-3-phenyl-3-(o-tolyloxy)propan-1-amine hydrochloride. CAS No. 42064-62-0. Molecular Formula: C18H24ClNO. Mole Weight: 305.84. Catalog: APB42064620. | |
| Atomoxetine Impurity 12 | Atomoxetine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-1-methyl-1-(3-phenyl-3-(o-tolyloxy)propyl)urea. Molecular Formula: C18H22N2O2. Mole Weight: 298.38. Catalog: APB03036. | |
| Atomoxetine Impurity 14 | Atomoxetine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-methyl-3-phenoxy-3-phenylpropan-1-amine hydrochloride. Molecular Formula: C16H20ClNO. Mole Weight: 277.79. Catalog: APB03035. | |
| Atomoxetine Impurity 15 | Atomoxetine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-methyl-N-(3-phenyl-3-(o-tolyloxy)propyl)formamide. Molecular Formula: C18H21NO2. Mole Weight: 283.36. Catalog: APB03034. | |
| Atomoxetine Impurity 16 | Atomoxetine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-3-phenyl-3-(p-tolyloxy)propan-1-amine hydrochloride. CAS No. 873310-31-7. Molecular Formula: C17H22ClNO. Mole Weight: 291.82. Catalog: APB873310317. | |
| Atomoxetine Impurity 17 | Atomoxetine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine hydrochloride. CAS No. 82857-40-7. Molecular Formula: C17H22ClNO. Mole Weight: 291.82. Catalog: APB82857407. | |
| Atomoxetine Impurity 18 | Atomoxetine Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-3-phenyl-N-(3-phenyl-3-(o-tolyloxy)propyl)-3-(o-tolyloxy)propan-1-amine. Molecular Formula: C33H37NO2. Mole Weight: 479.65. Catalog: APB03031. | |
| Atomoxetine Impurity 19 | Atomoxetine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(methyl(3-phenyl-3-(o-tolyloxy)propyl)amino)-1-phenylpropan-1-ol. Molecular Formula: C26H31NO2. Mole Weight: 389.53. Catalog: APB03032. | |
| Atomoxetine Impurity 19 (Hydrochloride) | Atomoxetine Impurity 19 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(methyl(3-phenyl-3-(o-tolyloxy)propyl)amino)-1-phenylpropan-1-ol hydrochloride. Molecular Formula: C26H31NO2·HCl. Mole Weight: 425.99. Catalog: APB03030. | |
| Atomoxetine Impurity 19 (Trifluoroacetate) | Atomoxetine Impurity 19 (Trifluoroacetate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(methyl(3-phenyl-3-(o-tolyloxy)propyl)amino)-1-phenylpropan-1-ol 2,2,2-trifluoroacetate. Molecular Formula: C26H31NO2·C2HF3O2. Mole Weight: 503.55. Catalog: APB03033. | |
| Atomoxetine Impurity 20 | Atomoxetine Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3'-(methylazanediyl)bis(1-phenylpropan-1-ol). CAS No. 857786-66-4. Molecular Formula: C19H25NO2. Mole Weight: 299.41. Catalog: APB857786664. | |
| Atomoxetine Impurity 21 | Atomoxetine Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-chloro-N,N-dimethyl-3-phenylpropan-1-amine hydrochloride. CAS No. 79130-51-1. Molecular Formula: C11H17Cl2N. Mole Weight: 234.17. Catalog: APB79130511. | |
| Atomoxetine Impurity 22 | Atomoxetine Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-chloro-N-methyl-3-phenylpropan-1-amine hydrochloride. CAS No. 128036-32-8. Molecular Formula: C10H15Cl2N. Mole Weight: 220.14. Catalog: APB128036328. | |
| Atomoxetine Impurity 23 | Atomoxetine Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl (3-chloro-3-phenylpropyl)(methyl)carbamate. Molecular Formula: C18H20ClNO2. Mole Weight: 317.81. Catalog: APB03029. | |
| Atomoxetine Impurity 24 | Atomoxetine Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,2-dimethyl-N-(3-phenyl-3-(o-tolyloxy)propyl)aniline oxalate. Molecular Formula: C26H29NO5. Mole Weight: 435.51. Catalog: APB03028. | |
| Atomoxetine Impurity 25 | Atomoxetine Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(benzyl(methyl)amino)-1-phenylpropan-1-one hydrochloride. CAS No. 5409-62-1. Molecular Formula: C17H20ClNO. Mole Weight: 289.8. Catalog: APB5409621. | |
| Atomoxetine Impurity 26 | Atomoxetine Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-methyl-4-(3-(methylamino)-1-phenylpropoxy)phenol oxalate. CAS No. 457634-21-8. Molecular Formula: C19H23NO6. Mole Weight: 361.39. Catalog: APB457634218. | |
| Atomoxetine Impurity 27 | Atomoxetine Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 116939-14-1(HCl salt); (E)-N-methyl-3-phenylprop-2-en-1-amine. CAS No. 83554-67-0. Molecular Formula: C10H13N. Mole Weight: 147.22. Catalog: APB83554670. | |
| Atomoxetine Impurity 28 | Atomoxetine Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-N-(3-phenyl-3-(o-tolyloxy)propyl)acetamide. CAS No. 881995-45-5. Molecular Formula: C19H23NO2. Mole Weight: 297.39. Catalog: APB881995455. | |
| Atomoxetine Impurity 29 | Atomoxetine Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3-methyl-4-((R)-3-(methylamino)-1-phenylpropoxy)phenoxy)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 540729-08-6. Molecular Formula: C23H29NO8. Mole Weight: 447.48. Catalog: APB540729086. | |
| Atomoxetine Impurity 30 | Atomoxetine Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-phenyl-3-(o-tolyloxy)propan-1-amine hydrochloride. CAS No. 881995-46-6. Molecular Formula: C16H20ClNO. Mole Weight: 277.79. Catalog: APB881995466. | |
| Atomoxetine Impurity 32 | Atomoxetine Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine. Molecular Formula: C17H20FNO. Mole Weight: 273.35. Catalog: APB03027. | |
| Atomoxetine Impurity 33 | Atomoxetine Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-methyl-3-phenyl-3-(m-tolyloxy)propan-1-amine hydrochloride. Molecular Formula: C17H21NO·HCl. Mole Weight: 291.81. Catalog: APB03026. | |
| Atomoxetine Impurity 34 | Atomoxetine Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine. Molecular Formula: C17H20FNO. Mole Weight: 273.35. Catalog: APB03025. | |
| Atomoxetine Impurity 35 | Atomoxetine Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine hydrochloride. Molecular Formula: C17H21ClFNO. Mole Weight: 309.81. Catalog: APB03024. | |
| Atomoxetine Impurity 36 | Atomoxetine Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-N-(3-phenyl-3-(o-tolyloxy)propyl)nitrous amide. Molecular Formula: C17H20N2O2. Mole Weight: 284.15. Catalog: APB02904. | |
| Atomoxetine Impurity 37 | Atomoxetine Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-hydroxy-3-phenylpropyl)-N-methylnitrous amide. CAS No. 2659259-65-9. Molecular Formula: C10H14N2O2. Mole Weight: 194.11. Catalog: APB2659259659. | |
| Atomoxetine Impurity 9 | Atomoxetine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-methyl-3-phenyl-3-(p-tolyloxy)propan-1-amine hydrochloride. Molecular Formula: C17H22ClNO. Mole Weight: 291.82. Catalog: APB03037. | |
| Atomoxetine Impurity B | Atomoxetine Impurity B is an impurity of atomoxetine drug formulations. Atomoxetine is a medication primarily used to treat attention deficit hyperactivity disorder (ADHD) in both children and adults. Grades: > 95%. CAS No. 105314-53-2. Molecular formula: C17H21NO. Mole weight: 255.36. | |
| Atomoxetine Impurity D | Atomoxetine Impurity D is an impurity of atomoxetine which is specifically tailored to treat attention deficit hyperactivity disorder (ADHD). Synonyms: (3R)-N-methyl-3-(3-methylphenoxy)-3-phenylpropan-1- amine. Grades: > 95%. CAS No. 873310-29-3. Molecular formula: C17H21NO. Mole weight: 255.36. | |
| Atomoxetine-N-amide | Atomoxetine-N-amide is a derivative of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: Atomoxetine-N-Amide Impurity; (R)-1-Methyl-1-(3-phenyl-3-(o-tolyloxy)propyl)urea; Atomoxetine Impurity 2. Molecular formula: C18H22N2O2. Mole weight: 298.38. | |
| ATO Nanoparticles | ATO Nanoparticles. Group: Oxides nanoparticles. 99.90%. |  |
| Atopaxar | Atopaxar is a Protease-activated receptor-1 (PAR-1) inhibitor. It can inhibit the binding of a high-affinity thrombin receptor-activating peptide ([(3)H]haTRAP) to PAR-1 with IC50 value of 0.019μM. Atopaxar exhibits potent inhibitory effects on human platelet aggregation induced by thrombin and TRAP with IC50 values of 0.064 and 0.031μM. It may become a therapeutic option for atherothrombotic disease. In May 2012, Phase-II for Acute coronary syndromes in European Union was discontinued. Uses: Acute coronary syndromes. Synonyms: E5555; E-5555; E 5555; ER-172594-00; ER172594-00; ER 172594-00; Atopaxar;1-(3-(tert-butyl)-4-methoxy-5-morpholinophenyl)-2-(5,6-diethoxy-7-fluoro-1-iminoisoindolin-2-yl)ethan-1-one;474550-69-1(hydrobromide). Grades: 98%. CAS No. 751475-53-3. Molecular formula: C29H38FN3O5. Mole weight: 527.64. | |
| Atopaxar | Atopaxar (E5555) is a potent, orally active, selective and reversible thrombin receptor protease-activated receptor-1 (PAR-1) antagonist. Atopaxar, an antiplatelet agent, interferes with platelet signaling. Atopaxar can be used for the research of atherothrombotic disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: E5555; ER-172594-00. CAS No. 751475-53-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-18200. | |
| Atorvastatin | Atorvastatin, a HMG-CoA reductase inhibitor, could be used to reduce cholesterol and prevent cardiovascular related disease. Uses: Atorvastatin is a hmg-coa reductase inhibitor that could be used to reduce cholesterol and prevent cardiovascular related disease. Synonyms: Atorvastatin;(3R,5R)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(pheynylcarbamoyl)pyrrol-1-yl]-3,5-dihydro heptanoic acid. Grades: 95%. CAS No. 134523-00-5. Molecular formula: C33H35FN2O5. Mole weight: 558.64. | |
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