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| Product | Description | |
|---|---|---|
| Famotidine Impurity 31 | Famotidine Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H23N11O2S5. Mole Weight: 561.74. Catalog: APB08024. |  |
| Famotidine Impurity 32 | Famotidine Impurity 32. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C3H9Cl2N3O2S. Mole Weight: 222.08. Catalog: APB08023. | |
| Famotidine Impurity 34 | Famotidine Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C6H12Cl2N4O2S. Mole Weight: 275.15. Catalog: APB08022. | |
| Famotidine Impurity 35 | Famotidine Impurity 35. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C5H7IN4S. Mole Weight: 282.1. Catalog: APB08021. | |
| Famotidine Impurity 37 | Famotidine Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H35N7O12S3. Mole Weight: 661.72. Catalog: APB08020. | |
| Famotidine Impurity 39 | Famotidine Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C5H7IN4S. Mole Weight: 282.1. Catalog: APB08019. | |
| Famotidine Impurity 4 | Famotidine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C8H14N8O3S3. Mole Weight: 366.43. Catalog: APB08018. | |
| Famotidine Impurity 41 | Famotidine Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C5H8N4S2. Mole Weight: 188.27. Catalog: APB08017. | |
| Famotidine Impurity 42 | Famotidine Impurity 42. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C3H9Cl2N3O2S. Mole Weight: 222.08. Catalog: APB08013. | |
| Famotidine Impurity A | An impurity of Famotidine. Famotidine is a histamine H2 receptor antagonist that inhibits stomach acid production. Synonyms: 3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulphanyl]propanimidamide dihydrochloride. Grades: > 95%. CAS No. 88061-72-7. Molecular formula: C8H14N6S2. Mole weight: 258.37. |  |
| 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 95%. CAS No. 1020719-36-1. Molecular formula: C8H14N6O4S3. Mole weight: 355.44. | |
| Famotidine Related Compound A (3- [ [ [2- [ (Diaminomethylene) amino] thiazol-4-yl] methyl] thio] propanimidamide) | An impurity of Famotidine, which is used as an H2-antagonist, an anti-ulcer agent. Group: Biochemicals. Alternative Names: 3- [ [ [2- [ (Diaminomethylene) amino] thiazol-4-yl] methyl] thio] propanimidamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 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 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. Grades: > 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. Grades: >98 %. CAS No. 10500-82-0. Molecular formula: C16H15Cl2NO. Mole weight: 308.20. | |
| Famoxadone | Famoxadone (DPX-JE874) is a fungicide acting against a broad spectrum of fungi and is widely used in Integrated Pest Management strategies in different agricultural crops [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DPX-JE874. CAS No. 131807-57-3. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2008. |  |
| 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. Grades: > 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-. Grades: > 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. Grades: > 95%. CAS No. 1433-03-0. Molecular formula: C5H6N2O. HCl. Mole weight: 110.12 36.46. | |
| 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 |
| 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. Group: Signaling pathways. CAS No. 22881-35-2. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B1054. | |
| Fananserin | Fananserin. Group: Biochemicals. Grades: Purified. CAS No. 127625-29-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Fananserin | Fananserin is a potential antipsychotic compound with high affinity for both D4 and 5-HT2A receptors, and negligible affinity for D2 receptors. Group: Others. Alternative Names: Fananserin; RP 62203; RP-62203; RP62203. CAS No. 127625-29-0. Molecular formula: C23H24FN3O2S. Mole weight: 425.52. Appearance: Solid powder. Purity: >98%. IUPACName: 2-(3-(4-(4-fluorophenyl)piperazin-1-yl)propyl)-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide. Canonical SMILES: FC1=CC=C (N2CCN (CCCN (C3=CC=CC4=C3C5=CC=C4)S5 (=O)=O)CC2)C=C1. Catalog: ACM127625290. |  |
| 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. Grades: ≥99% by HPLC. CAS No. 127625-29-0. Molecular formula: C23H24FN3O2S. Mole weight: 425.52. | |
| 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. Group: Signaling pathways. Alternative Names: ZK200775; MPQX. CAS No. 161605-73-8. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-15069. | |
| Fanapanel hydrate | Fanapanel hydrate (ZK200775 hydrate) 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. Group: Signaling pathways. Alternative Names: ZK200775 hydrate; MPQX hydrate. CAS No. 1255517-78-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15069A. | |
| 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. Grades: >98%. CAS No. 221246-12-4. Molecular formula: C25H17F3NO6S. K. Mole weight: 555.56. | |
| 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. Grades: 98%. CAS No. 79069-95-7. Molecular formula: C18H20N2O3S2. Mole weight: 376.50. | |
| Fangchinoline | Fangchinoline - Product ID: NST-10-14. Category: Alkaloids. Alternative Names: Fangchinoline, Limacine, 7-O-Demethyltetrandrine, Hanfangchin B. Purity: 98%. Test method: HPLC. CAS No. 436-77-1. Pack Sizes: 1g, 2g, 5g, 10g. Appearance: Powder. Molecular formula: C37H40N2O6. Mole weight: 608.72. Storage: +2 +8 °C. |  |
| 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 | Fangchinoline is isolated fromStephania 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. Fangchinoline targets Focal adhesion kinase (FAK) and suppresses FAK-mediated signaling pathway in tumor cells which highly expressed FAK. Fangchinoline induces apoptosis and adaptive autophagy in bladder cancer. Group: Inhibitors. Alternative Names: 12-O-Methylatherospermoline. CAS No. 436-77-1. Mole weight: 608.7. Purity: 98%+. Catalog: ACM436771. | |
| 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 |
| 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. Grades: ≥98%. CAS No. 114432-13-2. Molecular formula: C31H38N2O5S. Mole weight: 550.7. | |
| Fantofarone | Fantofarone is a highly potent Calcium Channel antagonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SR 33557. CAS No. 114432-13-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105117. | |
| FAPbI3 CH(NH2)2PbI3, Formamidinium Iodide Perovskite, >99% | FAPbI3 CH(NH2)2PbI3, Formamidinium Iodide Perovskite, >99%. Group: other glass and ceramic materials. CAS No. 1451592-07-6. |  |
| 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-2 | FAPI-2 is a type of small molecule fibroblast activation protein inhibitor ( FAPI ) that targets the fibroblast activation protein (FAP) and has an inhibitory effect. This specific targeting ability makes FAPI-2 an effective tumor imaging agent, which can be used in cancer research. FAPI-2 can be used to synthesize 68Ga-FAPI-2 (a PET tracer) [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2370952-98-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128642. | |
| FAPI-74 | FAPI-74 is a PET (positron emission tomography) tracer targeting the fibroblast activation protein (FAP). FAPI-74 can be used for FAP-positive tumor research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2374782-76-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147173. | |
| Faralimomab | Faralimomab (64G12) is an immunomodulator, and a murine anti- IFNA1 IgG1 mAb [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: 64G12. CAS No. 167816-91-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99611. | |
| Farampator | Farampator. Group: Biochemicals. Alternative Names: 2,1,3-Benzoxadiazol-5-yl-1-piperidinylmethanone; CX 691; Farampator; Org 24448. Grades: Highly Purified. CAS No. 211735-76-1. Pack Sizes: 10mg. Molecular Formula: C12H13N3O2, Molecular Weight: 231.25. US Biological Life Sciences. | Worldwide |
| Farampator | Farampator (CX-691;Org24448) is an AMPA receptor positive modulator. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CX-691; Org24448. CAS No. 211735-76-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10937. | |
| Farampator | Farampator, also called as CX-691 or Org24448, is an AMPA receptor positive allosteric modulator and glycine reuptake inhibitor potentially for the treatment of schizophrenia. Synonyms: 2,1,3-benzoxadiazol-5-yl(piperidin-1-yl)methanone; 1-(benzofurazan-5-ylcarbonyl)piperidine; 5-(1-piperidinylcarbonyl)-2,1,3-benzoxadiazole ;farampator; Org-24448; CX-691; Org 24448; CX 691; Org24448; CX691. CAS No. 211735-76-1. Molecular formula: C12H13N3O2. Mole weight: 231.25. | |
| Farampator-d10 | Farampator-d10. Group: Biochemicals. Alternative Names: 2,1,3-Benzoxadiazol-5-yl-1-piperidinylmethanone-d10; CX 691-d10; Org 24448-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C12H3D10N3O2, Molecular Weight: 241.31. US Biological Life Sciences. | Worldwide |
| Fargesin | Fargesin. Group: Biochemicals. Alternative Names: Methyl pluviatilol. Grades: Plant Grade. CAS No. 31008-19-2. Pack Sizes: 20mg. Molecular Formula: C21H22O6, Molecular Weight: 370.396. US Biological Life Sciences. | Worldwide |
| Fargesol | Phenylpropanoids. CAS No. 128855-64-1. Molecular formula: C22H28O7. Mole weight: 404.5. Appearance: Powder. Purity: 0.98. IUPACName: (S)-(3,4-dimethoxyphenyl)-[(3S,4R,5S)-5-(3,4-dimethoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methanol. Canonical SMILES: COC1=C (C=C (C=C1)C2C (C (CO2)C (C3=CC (=C (C=C3)OC)OC)O)CO)OC. Catalog: ACM128855641. | |
| Faricimab | Faricimab, an overall good safety and tolerability profile, is a bispecific antibody targeting Angiopoietin-2 ( Ang-2 ) and vascular endothelial growth factor-A ( VEGF-A ). Faricimab prevents retinal vascular leakage, cell death and inflammation in retinal ischemia/reperfusion (I/R) injury and sCNV mouse models. Faricimab demonstrates statistically superior visual acuity gains versus Ranibizumab (HY-P9951). Faricimab can be used for retinal diseases, such as age-related macular degeneration (w-AMD), diabetic macular edema (DME) and macular edema following retinal vein occlusion (RVO) [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: RG7716. CAS No. 1607793-29-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99116. | |
| Far-infrared Nanopowder / Nanoparticles | Far-infrared Nanopowder / Nanoparticles. Group: Polymers nano materials. | |
| Farinomalein | Heterocyclic Organic Compound. Alternative Names: Farinomalein, CHEMBL1082049, 2,5-dihydro-3-(1-methylethyl)-2,5-dioxo-1H-pyrrole-1-propanoic acid, 1175521-35-3. CAS No. 1175521-35-3. Molecular formula: C10H13NO4. Mole weight: 211.214520 [g/mol]. Purity: 0.96. IUPACName: 3-(2,5-dioxo-3-propan-2-ylpyrrol-1-yl)propanoic acid. Canonical SMILES: CC(C)C1=CC(=O)N(C1=O)CCC(=O)O. Catalog: ACM1175521353. | |
| Farletuzumab | Farletuzumab (MORAb-003) is a potent folate receptor-alpha (FRα) inhibitor. Farletuzumab is a humanized monoclonal antibody with high affinity for FR&alpha. Farletuzumab possesses growth-inhibitory functions on cells overexpressing FR&alpha. Farletuzumab can be used in research of cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MORAb-003. CAS No. 896723-44-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99153. | |
| Farletuzumab | Farletuzumab is a humanized monoclonal antibody that binds to GP-3 antigen and triggers a host immune response against GP-3 expressing cells. Farletuzumab has been investigated for the treatment of ovarian cancer. Synonyms: MORAb-003. CAS No. 896723-44-7. | |
| Farletuzumab ecteribulin | Farletuzumab ecteribulin (MORAb-202) is an antibody-drug conjugate (ADC), consisting of the humanized anti-human folate receptor alpha (FRA) antibody Farletuzumab (HY-P99153) conjugated via reduced interchain disulfide bonds to Mal-PEG2-Val-Cit-PAB-eribulin. Farletuzumab ecteribulin has a agent-to-antibody ratio of 4.0. Farletuzumab ecteribulin is highly cytotoxic to FRA-positive cells in vitro. Farletuzumab ecteribulin has potent antitumor activity. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MORAb-202. CAS No. 2407465-18-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99612. | |
| farnesal dehydrogenase | Invoved in juvenile hormone production in insects. The enzyme was described from the corpora allata of Drosophila melanogaster (fruit fly), Manduca sexta (tobacco hornworm) and Aedes aegypti (dengue mosquito). Group: Enzymes. Synonyms: AaALDH3. Enzyme Commission Number: EC 1.2.1.94. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1198; farnesal dehydrogenase; EC 1.2.1.94; AaALDH3. Cat No: EXWM-1198. |  |
| Farnesal, Pract. | 96% mixed isomers, d20 0.909. CAS No. 19317-11-4. Pack Sizes: 5g, 50g. Product ID: FR-0180. B.P. 126-129/3.5 mm. Mole weight: 220.36. |  Frinton Laboratories |
| Farnesane | Farnesane. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3891-98-3. Molecular Formula: C15H32. Mole Weight: 212.42. Catalog: APB3891983. | |
| Farnesane Impurity 1 | Farnesane Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4860-3-1. Molecular Formula: C16H33Cl. Mole Weight: 260.89. Catalog: APB4860031. | |
| Farnesane Impurity 2 | Farnesane Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4862-3-7. Molecular Formula: C15H31Cl. Mole Weight: 246.86. Catalog: APB4862037. | |
| Farnesane Impurity 3 | Farnesane Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2425-54-9. Molecular Formula: C14H29Cl. Mole Weight: 232.84. Catalog: APB2425549. | |
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