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| Product | Description | |
|---|---|---|
| Famotidine Impurity 1 (HCl) | Famotidine Impurity 1 (HCl). Uses: For analytical and research use. CAS No. 84545-70-0. Molecular formula: C5H8Cl2N4S. Mole weight: 227.11. Catalog: APB84545700. |  |
| Famotidine Impurity 20 | Famotidine Impurity 20. Uses: For analytical and research use. Molecular formula: C5H7ClN4S. Mole weight: 190.65. Catalog: APB08040. | |
| Famotidine Impurity 21 | Famotidine Impurity 21. Uses: For analytical and research use. Molecular formula: C2H6N4S. Mole weight: 118.16. Catalog: APB08041. | |
| Famotidine Impurity 22 | Famotidine Impurity 22. Uses: For analytical and research use. CAS No. 95853-51-3. Molecular formula: C5H8N4S2. Mole weight: 188.27. Catalog: APB95853513. | |
| Famotidine Impurity 23 | Famotidine Impurity 23. Uses: For analytical and research use. Molecular formula: C17H23N9O2S5. Mole weight: 545.73. Catalog: APB08042. | |
| Famotidine Impurity 24 | Famotidine Impurity 24. Uses: For analytical and research use. Molecular formula: C10H14N8S4. Mole weight: 374.52. Catalog: APB08043. | |
| Famotidine Impurity 25 | Famotidine Impurity 25. Uses: For analytical and research use. Molecular formula: C3H8ClN3O2S. Mole weight: 185.63. Catalog: APB08045. | |
| Famotidine Impurity 26 | Famotidine Impurity 26. Uses: For analytical and research use. Molecular formula: C5H7N4NaS2. Mole weight: 210.25. Catalog: APB08044. | |
| Famotidine Impurity 27 | Famotidine Impurity 27. Uses: For analytical and research use. Molecular formula: C8H15N7O3S3. Mole weight: 353.43. Catalog: APB08025. | |
| Famotidine Impurity 28 | Famotidine Impurity 28. Uses: For analytical and research use. CAS No. 1346688-46-7. Molecular formula: C17H23N9O2S5. Mole weight: 545.73. Catalog: APB1346688467. | |
| Famotidine Impurity 29 | Famotidine Impurity 29. Uses: For analytical and research use. CAS No. 1009828-88-9. Molecular formula: C9H15N7S2. Mole weight: 285.39. Catalog: APB1009828889. | |
| Famotidine Impurity 3 | Famotidine Impurity 3. Uses: For analytical and research use. Molecular formula: C8H14N6O3S3. Mole weight: 338.42. Catalog: APB08011. | |
| Famotidine Impurity 30 | Famotidine Impurity 30. Uses: For analytical and research use. CAS No. 76823-94-4. Molecular formula: C9H15N5OS2. Mole weight: 273.37. Catalog: APB76823944. | |
| Famotidine Impurity 31 | Famotidine Impurity 31. Uses: For analytical and research use. Molecular formula: C16H23N11O2S5. Mole weight: 561.74. Catalog: APB08024. | |
| Famotidine Impurity 32 | Famotidine Impurity 32. Uses: For analytical and research use. CAS No. 88068-99-9. Molecular formula: C3H7ClN2O3S. Mole weight: 186.61. Catalog: APB88068999. | |
| Famotidine Impurity 33 | Famotidine Impurity 33. Uses: For analytical and research use. Molecular formula: C3H9Cl2N3O2S. Mole weight: 222.08. Catalog: APB08023. | |
| Famotidine Impurity 34 | Famotidine Impurity 34. Uses: For analytical and research use. Molecular formula: C6H12Cl2N4O2S. Mole weight: 275.15. Catalog: APB08022. | |
| Famotidine Impurity 35 | Famotidine Impurity 35. Uses: For analytical and research use. CAS No. 1378820-83-7. Molecular formula: C5H7ClN4S. Mole weight: 190.65. Catalog: APB1378820837. | |
| Famotidine Impurity 36 | Famotidine Impurity 36. Uses: For analytical and research use. Molecular formula: C5H7IN4S. Mole weight: 282.1. Catalog: APB08021. | |
| Famotidine Impurity 37 | Famotidine Impurity 37. Uses: For analytical and research use. Molecular formula: C20H35N7O12S3. Mole weight: 661.72. Catalog: APB08020. | |
| Famotidine Impurity 39 | Famotidine Impurity 39. Uses: For analytical and research use. Molecular formula: C5H7IN4S. Mole weight: 282.1. Catalog: APB08019. | |
| Famotidine Impurity 4 | Famotidine Impurity 4. Uses: For analytical and research use. CAS No. 1644079-28-6. Molecular formula: C10H14N8S4. Mole weight: 374.52. Catalog: APB1644079286. | |
| Famotidine Impurity 40 | Famotidine Impurity 40. Uses: For analytical and research use. Molecular formula: C8H14N8O3S3. Mole weight: 366.43. Catalog: APB08018. | |
| Famotidine Impurity 41 | Famotidine Impurity 41. Uses: For analytical and research use. Molecular formula: C5H8N4S2. Mole weight: 188.27. Catalog: APB08017. | |
| Famotidine Impurity 42 | Famotidine Impurity 42. Uses: For analytical and research use. CAS No. 95853-46-6. Molecular formula: C3H7N3O2S. Mole weight: 149.17. Catalog: APB95853466. | |
| Famotidine Impurity 5 (HCl) | Famotidine Impurity 5 (HCl). Uses: For analytical and research use. Molecular formula: C3H9Cl2N3O2S. Mole weight: 222.08. Catalog: APB08013. | |
| Famotidine Impurity B | An impurity of Famotidine. Famotidine is a histamine H7 receptor antagonist that inhibits stomach acid production. Synonyms: 3,5-Bis[2-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]thio]-ethyl]-4H-1,2,4,6-thiatriazine-1,1-dioxide. Grade: > 95%. CAS No. 89268-62-2. Molecular formula: C16H23N11O2S5. Mole weight: 561.75. |  |
| Famotidine Impurity C HCl | An impurity of Famotidine. Famotidine is a histamine H3 receptor antagonist that inhibits stomach acid production. Synonyms: [3-[[[2-(Diaminomethyleneamino)-4-thiazolyl]methyl]thio]propionyl]sulfamide Hydrochloride. Grade: > 95%. CAS No. 76824-17-4. Molecular formula: C8H14N6O3S3 HCl. Mole weight: 338.43 36.46. | |
| Famotidine Impurity D | An impurity of Famotidine. Famotidine is a histamine H4 receptor antagonist that inhibits stomach acid production. Synonyms: 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanamide; USP Famotidine Related Compound C. Grade: > 95%. CAS No. 76824-16-3. Molecular formula: C8H13N5OS2. Mole weight: 259.35. | |
| Famotidine Impurity E | An impurity of Famotidine. Famotidine is a histamine H8 receptor antagonist that inhibits stomach acid production. Synonyms: Famotidine disulfide; Famotidine related compound E; Bis[(2-guanidino-4-thiazolyl)methyl]disulfide. Grade: > 95%. CAS No. 129083-44-9. Molecular formula: C10H14N8S4. Mole weight: 374.53. | |
| Famotidine Impurity F | An impurity of Famotidine. Famotidine is a histamine H5 receptor antagonist that inhibits stomach acid production. Synonyms: Famotidine Acid Impurity; 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanoic Acid; 3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]thio]propanoic Acid; USP Famotidine Related Compound F. Grade: > 95%. CAS No. 107880-74-0. Molecular formula: C8H12N4O2S2. Mole weight: 260.34. | |
| Famotidine Impurity G | An impurity of Famotidine. Famotidine is a histamine H6 receptor antagonist that inhibits stomach acid production. Synonyms: N-Desaminosulfonyl-N-cyano Famotidine; 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-N-cyanopropanimidamide. Grade: > 95%. CAS No. 76823-97-7. Molecular formula: C9H13N7S2. Mole weight: 283.38. | |
| Famotidine Impurity H DiHCl | An impurity of Famotidine. Famotidine is a histamine H2 receptor antagonist that inhibits stomach acid production. Synonyms: S-(2-Guanidino-4-thiazolyl)methylisothiourea Dihydrochloride. Grade: > 95%. CAS No. 88046-01-9. Molecular formula: C6H10N6S2. 2 HCl. Mole weight: 230.31 2 36.46. | |
| Famotidine Impurity I | An impurity of Famotidine. Famotidine is a histamine H10 receptor antagonist that inhibits stomach acid production. Synonyms: 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide. Grade: > 95%. CAS No. 1020719-36-1. Molecular formula: C8H14N6O4S3. Mole weight: 355.44. | |
| Famotidine related compound B | Famotidine Impurity. Group: Biochemicals. Alternative Names: N, N'''- [ (1, 1-Dioxido-2H-1, 2, 4, 6-thiatriazine-3, 5-diyl) bis (2, 1-ethanediylthio methyl ene-4, 2-thiazolediyl) ] bisguanidine; Famotidine related compound B. Grades: Highly Purified. CAS No. 89268-62-2. Pack Sizes: 10mg, 100mg. US Biological Life Sciences. |  Worldwide |
| Famotidine Related Compound B | Famotidine Related Compound B. Uses: For analytical and research use. CAS No. 89268-62-2. Mole weight: 561.75. Catalog: AP89268622. | |
| Famotidine Related Compound B Dimaleate | An impurity of Famotidine. Famotidine is a histamine H5 receptor antagonist that inhibits stomach acid production. Synonyms: Famotidine EP Impurity B (Dimaleate salt); 2,2'-(((((1,1-dioxido-4H-1,2,4,6-thiatriazine-3,5-diyl)bis(ethane-2,1-diyl))bis(sulfanediyl))bis(methylene))bis(thiazole-4,2-diyl))diguanidine dimaleate; N,N'''-[2H-1,2,4,6-Thiatriazine-3,5-diylbis(2,1-ethanediylthiomethylene-4,2-thiazolediyl)]bisguanidine S,S-dioxide (Z)-2-butenedioate (1:2). Grade: 95%. CAS No. 109467-08-5. Molecular formula: C24H31N11O10S5. Mole weight: 793.90. | |
| Famotidine Related Compound C | Famotidine Related Compound C. Uses: For analytical and research use. CAS No. 76824-17-4. Mole weight: 374.89. Catalog: AP76824174. | |
| Famotidine Related Compound D | Famotidine Related Compound D. Uses: For analytical and research use. CAS No. 76824-16-3. Mole weight: 259.35. Catalog: AP76824163. | |
| Famotidine Related Compound E | Famotidine Related Compound E. Uses: For analytical and research use. CAS No. 129083-44-9. Mole weight: 374.53. Catalog: AP129083449. | |
| Famotidine Related Compound F | Famotidine Related Compound F. Uses: For analytical and research use. CAS No. 107880-74-0. Mole weight: 260.34. Catalog: AP107880740. | |
| Famotidine Sulfoxide | An impurity of Famotidine. Famotidine is a histamine H9 receptor antagonist that inhibits stomach acid production. Synonyms: 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamidine Famotidine Sulfoxide. Grade: > 95%. CAS No. 90237-03-9. Molecular formula: C8H15N7O3S3. Mole weight: 353.45. | |
| Famotine hydrochloride | Famotine hydrochloride is a histamine H2 receptor antagonist. lt has no effect on the cytochrome P450 enzyme system, and does not appear to interact with other drugs. It inhibits stomach acid production and is used for the treatment of peptic ulcer disease and gastroesophageal reflux disease. Uses: Famotine hydrochloride is used for the treatment of peptic ulcer disease and gastroesophageal reflux disease. Synonyms: Famotine hydrochloride; UK-2054; UNII-7L9H348XUO; Famotine HCl; Famotine hydrochloride; 1-((p-Chlorophenoxy)methyl)-3,4-dihydroisoquinoline hydrochloride; 1-[(4-Chlorophenoxy)methyl]-3,4-dihydroisoquinoline hydrochloride. Grade: >98 %. CAS No. 10500-82-0. Molecular formula: C16H15Cl2NO. Mole weight: 308.20. | |
| Famphur Oxon | Famphur Oxon is a metabolite of Famphur (F102325) which is an organophosphate insecticide and pesticide that is used a veterinary chemical to eliminate parasites from animals. Famphur is usually administered orally to the livestock, or can be injected as well. Group: Biochemicals. Grades: Highly Purified. CAS No. 960-25-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H16NO6PS, Molecular Weight: 309.279999999999. US Biological Life Sciences. | Worldwide |
| Fampridine Impurity 1 (Dalfampridine Impurity 1) | A derivative of Fampridine. Fampridine is a potent convulsant. Synonyms: N-chloro-4-Pyridinecarboxamide. Grade: > 95%. CAS No. 125583-33-7. Molecular formula: C6H5ClN2O. Mole weight: 156.57. | |
| Fampridine Impurity 3 | A derivative of Fampridine. Fampridine is a potent convulsant. Synonyms: N-(4-Pyridyl)-2-Hydroxybutyramide; Butanamide, 2-hydroxy-N-4-pyridinyl-. Grade: > 95%. CAS No. 1864897-67-5. Molecular formula: C9H12N2O2. Mole weight: 180.21. | |
| Fampridine N-Oxide HCl | A derivative of Fampridine. Fampridine is a potent convulsant. Synonyms: 1-hydroxypyridin-4-imine,hydrochloride; 4-Aminopyridine N-Oxide HCl. Grade: > 95%. CAS No. 1433-03-0. Molecular formula: C5H6N2O. HCl. Mole weight: 110.12 36.46. | |
| Famprofazone | Famprofazone is a non-steroidal anti-inflammatory drug (NSAID) that belongs to the pyrazolone series, and it has analgesic, anti-inflammatory, and antipyretic effects. Uses: Scientific research. Category: Signaling pathways. CAS No. 22881-35-2. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B1054. |  |
| Famprofazone | Famprofazone. Group: Biochemicals. Alternative Names: 1, 2-Dihydro-1-methyl-4- (1-methylethyl) -5-[[methyl (1-methyl-2-phenylethyl) amino]methyl]-2-phenyl-3H-pyrazol-3-one. Grades: Highly Purified. CAS No. 22881-35-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H31N3O. US Biological Life Sciences. | Worldwide |
| Fananserin | Fananserin is a 5-HT2A receptor and a dopamine D4 receptor antagonist (Ki = 0.26, 2.93, 25, 38, 70 and 726 nM for 5-HT2A, D4, H1, α1, 5-HT1A and D2 receptors, respectively). Fananserin inhibits 5-HT-induced inositol phosphate formation in vitro (IC50 = 7.76 nM), and antagonizes mescaline-induced head twitches in vivo. Synonyms: Fananserin; RP 62203; RP-62203; RP62203; 2-[3-[4-(4-Fluorophenyl)-1-piperazinyl]propyl]-2H-naphthyl[1,8-cd]isothiazole-1,1-dioxide. Grade: ≥99% by HPLC. CAS No. 127625-29-0. Molecular formula: C23H24FN3O2S. Mole weight: 425.52. | |
| Fananserin | Fananserin. Group: Biochemicals. Grades: Purified. CAS No. 127625-29-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Fanapanel | Fanapanel (ZK200775) is a highly selective AMPA/kainate antagonist with little activity against NMDA; have Ki values of 3.2 nM, 100 nM, and 8.5 μM against quisqualate, kainate, and NMDA, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ZK200775; MPQX. CAS No. 161605-73-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15069. | |
| FANCM-BTR PPI-IN-1 | FANCM-BTR PPI-IN-1 (Compound 32) is a FANCM/BTR interaction inhibitor that blocks the localization of FANCM to telomeres. FANCM-BTR PPI-IN-1 exhibits anticancer activity against osteosarcoma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3033990-61-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-163573. | |
| Fanconi anemia group M protein (201-214) | Fanconi anemia group M protein (201-214) is a bioactive peptide of Fanconi anemia group M protein. It is believed that FACM in conjunction with other Fanconi anemia- proteins repair DNA at stalled replication forks, and stalled transcription structures called R-loops. Synonyms: Protein FACM (201-214); ATP-dependent RNA helicase FANCM (201-214). | |
| Fandofloxacin | Fandofloxacin is an oral difluoroquinolone antibacterial. Synonyms: 3-Quinolinecarboxylic acid, 6-fluoro-1-(5-fluoro-2-pyridinyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-; 6-Fluoro-1-(5-fluoro-2-pyridinyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; 6-Fluoro-1-(5-fluoropyridin-2-yl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 164150-99-6. Molecular formula: C20H18F2N4O3. Mole weight: 400.38. | |
| Fandosentan potassium | Fandosentan potassium is an endothelin A antagonist developed for the treatment of pulmonary hypertension. Synonyms: potassium; 4-(7-ethyl-1,3-benzodioxol-5-yl)-1,1-dioxo-2-[2-(trifluoromethyl)phenyl]-1$l^{6},2-benzothiazine-3-carboxylate; CI-1034; CI1034; Fandosentan potassium; CI 1034; UNII-14U0D2SA4K; Fandosentan potassium [USAN]; PD 180988; PD 180988-0016; PD-180988. Grade: >98%. CAS No. 221246-12-4. Molecular formula: C25H17F3NO6S. K. Mole weight: 555.56. | |
| Fanetizole | Fanetizole is an anti-inflammatory agent that can be used in the study of inflammatory diseases. Fanetizole has immunomodulatory activity and inhibits the production of neutrophil superoxide. Synonyms: 2-Thiazolamine, 4-phenyl-N-(2-phenylethyl)-; 4-Phenyl-N-(2-phenylethyl)-2-thiazolamine; 4-Phenyl-2-(2-phenylethylamino)thiazole. Grade: ≥95%. CAS No. 79069-94-6. Molecular formula: C17H16N2S. Mole weight: 280.39. | |
| Fanetizole mesylate | Fanetizole shows immunoregulating activity. Uses: An immunoregulator agent. Synonyms: Fanetizole mesylate; UNII-D3OG7B0G4M; Fanetizole mesylate (USAN); Fanetizole mesylate [USAN]; C1MHW3X; CP 48810; CP-48,810; fanetizole; 2-(Phenethylamino)-4-phenylthiazole monomethanesulfonate. Grade: 98%. CAS No. 79069-95-7. Molecular formula: C18H20N2O3S2. Mole weight: 376.50. | |
| Fangchinoline | Fangchinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 33889-68-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C37H40N2O6. US Biological Life Sciences. | Worldwide |
| Fangchinoline | Source from vines of Cocculus orbiculatus (L.) DC. Fangchinoline inhibits the production of infectious virions in HIV-1 cDNA transfected 293T cells. It induces G1 arrest in breast cancer cells through cell-cycle regulation. Uses: Abirritation and antiinflammation. Synonyms: 7-o-demethyltetrandrine; 6,6',12-Trimethoxy-2,2'-Dimethylberbaman-7-ol; (+)-Fangchinoline; Fangchino-line. Grade: >98%. CAS No. 436-77-1. Molecular formula: C37H40N2O6. Mole weight: 608.72. | |
| Fangchinoline | Fangchinoline is isolated from Stephania tetrandra with extensive biological activities, such as enhancing immunity, anti-inflammatory sterilization and anti-atherosclerosis. Fangchinoline, a novel HIV-1 inhibitor, inhibits HIV-1 replication by impairing gp160 proteolytic processing[1]. Fangchinoline targets Focal adhesion kinase (FAK) and suppresses FAK-mediated signaling pathway in tumor cells which highly expressed FAK[2]. Fangchinoline induces apoptosis and adaptive autophagy in bladder cancer[3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 436-77-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N1372A. | |
| Fangchinoline (Hanfangchin B) | Fangchinoline (Hanfangchin B). Group: Biochemicals. Alternative Names: 12-O- methyl atherospermoline; Menisidine. Grades: Plant Grade. CAS No. 436-77-1. Pack Sizes: 20mg. Molecular Formula: C37H40N2O6, Molecular Weight: 608.722999999999. US Biological Life Sciences. | Worldwide |
| Fanotaprim | Fanotaprim is a dihydrofolate reductase (DHFR) inhibitor. It has antibacterial activity. Grade: ≥98%. CAS No. 2120282-75-7. Molecular formula: C19H22N8O. Mole weight: 378.44. | |
| Fantofarone | Fantofarone is a highly potent and selective inhibitor of calcium channel. Uses: Enzyme inhibitors. Synonyms: SR 33557; 3,4-dimethoxy-N-methyl-N-[3-[4-[[2-(1-methylethyl)-1-indolizinyl]sulfonyl]phenoxy]propyl]-benzeneethanamine. Grade: ≥98%. CAS No. 114432-13-2. Molecular formula: C31H38N2O5S. Mole weight: 550.7. | |
| FAP-2286 | FAP-2286 is a FAP-binding peptide coupled to a radionuclide chelator that is currently being investigated in patients as an imaging and therapeutic agent. Synonyms: FAP 2286; FAP2286. Grade: 98% by HPLC. CAS No. 2581741-18-4. Molecular formula: C67H99N13O18S3. Mole weight: 1470.8. | |
| FAPbI3 CH(NH2)2PbI3, Formamidinium Iodide Perovskite, >99% | FAPbI3 CH(NH2)2PbI3, Formamidinium Iodide Perovskite, >99%. CAS No. 1451592-07-6. |  |
| FA-Phe-Ala-OH | FA-Phe-Ala-OH. Synonyms: Furylacryloyl-L-phenylalanyl-L-alanine. CAS No. 83803-17-2. Molecular formula: C19H20N2O5. Mole weight: 356.37. | |
| FA-PHE-PHE-OH | A substrate for a sensitive spectrophotometric assay of serum carboxypeptidase A. Synonyms: N-(3-[2-Furyl]acryloyl)-Phe-Phe; FAPP; Furylacryloyl-Phe-Phe; (S)-2-((S)-2-((E)-3-(furan-2-yl)acrylamido)-3-phenylpropanamido)-3-phenylpropanoic acid. CAS No. 83661-95-4. Molecular formula: C25H24N2O5. Mole weight: 432.47. | |
| FAPI-34 | FAPI-34 is a SPECT imaging agent targeting FAP. FAPI-34 specifically binds to FAP, is highly internalized by FAP-expressing cells, accumulates in FAP-expressing tumor lesions, and shows low uptake in normal tissues except the kidneys. FAPI-34 is applicable for tumor-related research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2374782-07-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-139401. | |
| FAPI-4 | FAPI-4 is a potent fibroblast activation protein (FAP) inhibitor for the targeting FAP. FAPI-4 can be used in cancer research. 68Ga-FAPI-4 PET/CT is a promising new diagnostic method for imaging various kinds of cancer, with good tumor-to-background contrast ratios[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2374782-02-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-128643. | |
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