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| Product | Description | |
|---|---|---|
| Favipiravir Impurity 12 | Favipiravir Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,6-dichloropyrazine-2-carboxamide. CAS No. 1023813-21-9. Molecular Formula: C5H3Cl2N3O. Mole Weight: 192. Catalog: APB1023813219. |  |
| Favipiravir Impurity 12 | Favipiravir Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6863-74-7. Molecular Formula: C5H2ClN3. Mole Weight: 139.54. Catalog: APB6863747. | |
| Favipiravir Impurity 13 | Favipiravir Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 356783-46-5. Molecular Formula: C5H2FN3. Mole Weight: 123.09. Catalog: APB356783465. | |
| Favipiravir Impurity 13 | Favipiravir Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,6-difluoropyrazine-2-carboxamide. CAS No. 356783-29-4. Molecular Formula: C5H3F2N3O. Mole Weight: 159.09. Catalog: APB356783294. | |
| Favipiravir Impurity 14 | Favipiravir Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-bromo-2-hydroxybenzamide. CAS No. 6329-74-4. Molecular Formula: C7H6BrNO2. Mole Weight: 216.03. Catalog: APB6329744. | |
| Favipiravir Impurity 15 | Favipiravir Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-hydroxy-6-nitropyrazine-2-carboxamide. CAS No. 259793-97-0. Molecular Formula: C5H4N4O4. Mole Weight: 184.11. Catalog: APB259793970. | |
| Favipiravir Impurity 15 | Favipiravir Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 356783-49-8. Molecular Formula: C5HClFN3. Mole Weight: 157.53. Catalog: APB356783498. | |
| Favipiravir Impurity 16 | Favipiravir Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1492021-29-0. Molecular Formula: C5H4FN3O3. Mole Weight: 173.1. Catalog: APB1492021290. | |
| Favipiravir Impurity 17 | Favipiravir Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1506611-77-3. Molecular Formula: C6H6BrN3O2. Mole Weight: 232.04. Catalog: APB1506611773. | |
| Favipiravir Impurity 18 | Favipiravir Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-fluoro-3-hydroxypyrazine-2-carbonitrile. Molecular Formula: C5H2FN3O. Mole Weight: 139.09. Catalog: APB05929. | |
| Favipiravir Impurity 18 | Favipiravir Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2386171-93-1. Molecular Formula: C6H5Br2N3O2. Mole Weight: 310.93. Catalog: APB2386171931. | |
| Favipiravir Impurity 19 | Favipiravir Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-bromo-5-chloropyrazine-2-carbonitrile. CAS No. 440124-25-4. Molecular Formula: C5HBrClN3. Mole Weight: 218.44. Catalog: APB440124254. | |
| Favipiravir Impurity 19 | Favipiravir Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C6H7N3O3. Mole Weight: 169.14. Catalog: APB12190. | |
| Favipiravir Impurity 2 | Favipiravir Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-chloropyrazine-2-carbonitrile. CAS No. 55557-52-3. Molecular Formula: C5H2ClN3. Mole Weight: 139.54. Catalog: APB55557523. | |
| Favipiravir Impurity 20 | Favipiravir Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H8Br2N6O5. Mole Weight: 476.04. Catalog: APB12191. | |
| Favipiravir Impurity 21 | Favipiravir Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 21874-61-3. Molecular Formula: C6H5BrN2O3. Mole Weight: 233.02. Catalog: APB21874613. | |
| Favipiravir Impurity 22 | Favipiravir Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1257072-34-6. Molecular Formula: C5HBrClN3. Mole Weight: 218.44. Catalog: APB1257072346. | |
| Favipiravir Impurity 23 | Favipiravir Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2043350-09-8. Molecular Formula: C5H3BrClN3O. Mole Weight: 236.45. Catalog: APB2043350098. | |
| Favipiravir Impurity 27 | Favipiravir Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H25ClN4O. Mole Weight: 336.86. Catalog: APB12192. | |
| Favipiravir Impurity 28 | Favipiravir Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C6H7N3O3. Mole Weight: 169.14. Catalog: APB12193. | |
| Favipiravir Impurity 29 | Favipiravir Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2180081-37-0. Molecular Formula: C5HBrClN3. Mole Weight: 218.44. Catalog: APB2180081370. | |
| Favipiravir Impurity 3 | Favipiravir Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-hydroxypyrazine-2-carboxamide. CAS No. 55321-99-8. Molecular Formula: C5H5N3O2. Mole Weight: 139.11. Catalog: APB55321998. | |
| Favipiravir Impurity 32 | Favipiravir Impurity 32. Uses: For analytical and research use. Group: Impurity standards. CAS No. 259794-01-9. Molecular Formula: C5H4FN3O2. Mole Weight: 157.1. Catalog: APB259794019. | |
| Favipiravir Impurity 33 | Favipiravir Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13301-04-7. Molecular Formula: C6H4Br2N2O2. Mole Weight: 295.92. Catalog: APB13301047. | |
| Favipiravir Impurity 34 | Favipiravir Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H28FN5O4. Mole Weight: 457.51. Catalog: APB12194. | |
| Favipiravir Impurity 35 | Favipiravir Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C5H5N3O3. Mole Weight: 155.11. Catalog: APB12195. | |
| Favipiravir Impurity 36 | Favipiravir Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H7FN6O4. Mole Weight: 294.2. Catalog: APB12196. | |
| Favipiravir Impurity 37 | Favipiravir Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C5Br3N3. Mole Weight: 341.79. Catalog: APB12198. | |
| Favipiravir Impurity 38 | Favipiravir Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C5Br2ClN3. Mole Weight: 297.33. Catalog: APB12197. | |
| Favipiravir Impurity 39 | Favipiravir Impurity 39. Uses: For analytical and research use. Group: Impurity standards. CAS No. 38275-57-9. Molecular Formula: C5H2BrN3. Mole Weight: 184. Catalog: APB38275579. | |
| Favipiravir Impurity 4 | Favipiravir Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1137606-74-6. Molecular Formula: C17H25FN4O. Mole Weight: 320.41. Catalog: APB1137606746. | |
| Favipiravir Impurity 4 | Favipiravir Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,6-dichloropyrazine-2-carbonitrile. CAS No. 356783-16-9. Molecular Formula: C5HCl2N3. Mole Weight: 173.99. Catalog: APB356783169. | |
| Favipiravir Impurity 40 | Favipiravir Impurity 40. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13238-84-1. Molecular Formula: C8H12N2. Mole Weight: 136.2. Catalog: APB13238841. | |
| Favipiravir Impurity 41 | Favipiravir Impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 259794-06-4. Molecular Formula: C7H7BrN2O3. Mole Weight: 247.05. Catalog: APB259794064. | |
| Favipiravir Impurity 42 | Favipiravir Impurity 42. Uses: For analytical and research use. Group: Impurity standards. CAS No. 259794-09-7. Molecular Formula: C6H6FN3O2. Mole Weight: 171.13. Catalog: APB259794097. | |
| Favipiravir Impurity 43 | Favipiravir Impurity 43. Uses: For analytical and research use. Group: Impurity standards. CAS No. 259794-08-6. Molecular Formula: C6H8N4O2. Mole Weight: 168.16. Catalog: APB259794086. | |
| Favipiravir Impurity 5 | Favipiravir Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,6-difluoropyrazine-2-carbonitrile. CAS No. 356783-28-3. Molecular Formula: C5HF2N3. Mole Weight: 141.08. Catalog: APB356783283. | |
| Favipiravir Impurity 6 | Favipiravir Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-ethoxy-6-fluoropyrazine-2-carbonitrile. Molecular Formula: C7H6FN3O. Mole Weight: 167.14. Catalog: APB05930. | |
| Favipiravir Impurity 7 | Favipiravir Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chloro-3-hydroxypyrazine-2-carbonitrile. Molecular Formula: C5H2ClN3O. Mole Weight: 155.54. Catalog: APB01567. | |
| Favipiravir Impurity 8 | Favipiravir Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C5H2ClN3O. Mole Weight: 155.54. Catalog: APB12189. | |
| Favipiravir Impurity 8 | Favipiravir Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chloro-3-hydroxypyrazine-2-carboxamide. CAS No. 259793-90-3. Molecular Formula: C5H4ClN3O2. Mole Weight: 173.56. Catalog: APB259793903. | |
| Favipiravir Impurity 9 | Favipiravir Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1374986-27-2. Molecular Formula: C5H2ClN3O. Mole Weight: 155.54. Catalog: APB1374986272. | |
| Favipiravir Impurity 9 | Favipiravir Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-fluoro-3-hydroxypyrazine-2-carbonitrile. Molecular Formula: C5H2FN3O. Mole Weight: 139.09. Catalog: APB01566. | |
| Favolon | Favolon is a triterpene antifungal antibiotic produced by Favolaschia sp. 87129. It has anti-fungal activities such as Ascomycetes, Basidiomycetes, Oomycetes and Combinative Fungi. Molecular formula: C33H50O9. Mole weight: 590.74. |  |
| Faxeladol | Faxeladol is an opioid analgesic with a higher rate of sudden seizures than tramadol. Uses: An opioid analgesic. Synonyms: GCR9905; GCR 9905; GCR-9905; EM-906; EM 906; EM906; GRT-TA300; GRTA9906; GRTA-9906; GRTA 9906; GRTA0009906; GRTA-0009906;GRTA 0009906; Faxeladol3- ( (1R, 2R) -2- ( (dimethylamino) methyl) cyclohexyl) phenol. Grades: ≥95%. CAS No. 433265-65-7. Molecular formula: C15H23NO. Mole weight: 233.36. | |
| FaX-IN-1 | FaX-IN-1 (compound 11A) is an intermediate in the preparation of FaX inhibitors and was used to study the inhibitory activity against venous thrombosis in rats [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 503614-91-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-75680. |  |
| Fazarabine | Fazarabine, also known as Kymarabine, is an orally-active pyrimidine analogue of an aza-substituted cytidine in which the ribose moiety is replaced by an arabinose sugar. Similar in action to cytarabine, fazarabine is phosphorylated by deoxycytidine kinase to a triphosphate form which competes with thymidine for incorporation into DNA; its incorporation into DNA inhibits DNA synthesis, resulting in tumor cell death and tumor necrosis. The presence of deoxycytidine kinase in a tumor is a determinant of tumor sensitivity to this drug. Synonyms: CCRIS 93; CCRIS-93; CCRIS93; NSC 281272; NSC-281272; NSC281272; Ara-AC; 5-Azacytosine arabinoside; 1-beta-D-Arabinofuranosyl-5-azacytosine. CAS No. 65886-71-7. Molecular formula: C8H12N4O5. Mole weight: 244.20. | |
| FB23 inhibitor | FB23 is a potent and selective inhibitor of N6-methyladenosine (m6A) demethylase FTO (fat mass and obesity associated protein). It moderately inhibits proliferation of NB4 and MONOMAC6 cells. FB23 demonstrates its potent inhibitory impact in AML models. Group: Inhibitors. Alternative Names: FB23 inhibitor; FB-23; FB 23. CAS No. 2243736-35-6. Molecular formula: C18H14Cl2N2O3. Mole weight: 377.22. Appearance: Solid powder. Purity: >98%. IUPACName: 2-[[2,6-Dichloro-4-(3,5-dimethyl-4-isoxazolyl)phenyl]amino]benzoic acid. Canonical SMILES: O=C (O)C1=CC=CC=C1NC2=C (Cl)C=C (C3=C (C)ON=C3C)C=C2Cl. Catalog: ACM2243736356. |  |
| Fbl I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 55°C in a total reaction volume of 50 μl. Applications: After 2-fold overdigestion with enzyme approximately 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 100U; 500U. GT↑MKAC CAKM↓TG. Activity: 1000-2000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Fbl I gene from Flavobacterium balustinum. Pack: 10 mM Tris-HCl (pH 7.5); 200 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA, and 50% glycerol. Cat No: ET-1111RE. |  |
| FBPase-IN-1 | FBPase-IN-1 is a potent FBPase (Fructose-1,6-bisphosphatase) inhibitor for Type 2 diabetes (T2D) study with an IC 50 of 0.22 μM. FBPase-IN-1 can reduce blood glucose levels and ameliorate glucose tolerance. FBPase-IN-1 modifies the C128 site, regulates the N125-S124-S123 allosteric pathway of FBPase and affects the catalytic activity of FBPase [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 20362-54-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146725. | |
| FBR | Band gap: 1.59 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61. CAS No. 1644381-95-2. Product ID: (5Z)-3-ethyl-5-[[4-[7-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-9,9-dioctylfluoren-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one. Molecular formula: 1001.44. Mole weight: C53H56N6O2S6. CCCCCCCCC1 (C2=C (C=CC (=C2)C3=CC=C (C4=NSN=C34)C=C5C (=O)N (C (=S)S5)CC)C6=C1C=C (C=C6)C7=CC=C (C8=NSN=C78)C=C9C (=O)N (C (=S)S9)CC)CCCCCCCC. InChI=1S / C53H56N6O2S6 / c1-5-9-11-13-15-17-27-53 (28-18-16-14-12-10-6-2) 41-29-33 (37-23-21-35 (45-47 (37) 56-66-54-45) 31-43-49 (60) 58 (7-3) 51 (62) 64-43) 19-25-39 (41) 40-26-20-34 (30-42 (40) 53) 38-24-22-36 (46-48 (38) 57-67-55-46) 32-44-50 (61) 59 (8-4) 52 (63) 65-44 / h19-26, 29-32H, 5-18, 27-28H2, 1-4H3 / b43-31-, 44-32-. OLBOENQKGKQCJD-XOTMQJHLSA-N. |  |
| FBR | Band gap: 1.59 eV. Group: Acceptor materials. Alternative Names: 1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61. CAS No. 1644381-95-2. Molecular formula: C53H56N6O2S6. Mole weight: 1001.44. IUPACName: (5Z)-3-ethyl-5-[[4-[7-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-9,9-dioctylfluoren-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one. Canonical SMILES: CCCCCCCCC1 (C2=C (C=CC (=C2)C3=CC=C (C4=NSN=C34)C=C5C (=O)N (C (=S)S5)CC)C6=C1C=C (C=C6)C7=CC=C (C8=NSN=C78)C=C9C (=O)N (C (=S)S9)CC)CCCCCCCC. Catalog: ACM1644381952. | |
| Fbw1a Control Peptide (F-box Proteins with WD-40 Domain) | Fbw1a Control Peptide (F-box Proteins with WD-40 Domain). Group: Molecular Biology. Pack Sizes: 100ug. US Biological Life Sciences. |  Worldwide |
| Fbxo3 Inhibitor, BC-1215 (N1,N2-bis(4-(Pyridin-2-yl)benzyl)ethane-1,2-diamine, F Box Only Protein 3 Inhibitor, F Box Protein 3 Inhibitor, BC1215, F Box and Leucine-rich Repeat Protein 2 Activator, Fbxl2 Activator) | A cell-permeable, bis-pyridinyl benzyl ethanamine that disrupts Fbxo3-Fbxl2 interaction and effectively prevents SCF-Fbxo3-catalyzed Fbxl2 ubiquitination, resulting in cellular Fbxl2 upregulation and thereby SCF-Fbxl2-catalyzed TRAFs (TNF Receptor-Associated Factors) ubiquitination. Effectively reduces cellular TRAFs (5 to 127uM) and prevents TRAF-mediated cytokines production from LPS-stimulated human PBMC (25uM). Shown to greatly prevent Cecal Ligation & Puncture-induced plasma cytokine elevation and substantially reduce the severity of lung inflammation post intratracheal P. aeruginosa infection in mice (100ug/mouse; i.p.) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?, Primary Target: Fbox3. US Biological Life Sciences. | Worldwide |
| FC-11 | FC-11 is a PROTAC FAK degrader ( DC 90 : 1 nM). FC-11 contains CRBN ligand Pomalidomide (HY-10984), linker and FAK ligand PF562271 (HY-10459) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2271035-37-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139344. | |
| FC-116 | FC-11 is a Tubulin inhibitor that effectively inhibits tumor growth in mice. FC-11 can also induce endoplasmic reticulum (ER) stress to generate excess reactive oxygen species (ROS), leading to mitochondrial damage, thereby promoting apoptosis in colorectal cancer (CRC) cells by targeting microtubules. FC-11 can be used in cancer research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2417298-29-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-155068. | |
| FC131 | FC 131 is a CXCR4 antagonist with anti-HIV activity. Synonyms: FC 131; FC-131; FC131; d-Tyr-Arg-Arg-2-Nal-Gly; Cyclo[2-Nal-Gly-D-Tyr-Arg-Arg]. Grades: ≥95%. CAS No. 606968-52-9. Molecular formula: C36H47N11O6. Mole weight: 729.84. | |
| FC 131 | FC 131. Group: Biochemicals. Grades: Purified. CAS No. 606968-52-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| FC131 TFA | FC131 TFA is a CXCR4 antagonist, inhibits [ 125 I]-SDF-1 binding to CXCR4, with an IC 50 of 4.5 nM. Anti- HIV activity [1]. Uses: Scientific research. Group: Peptides. CAS No. 842166-42-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1104A. | |
| FC-770 | Other Ionic Liquids. CAS No. 1093615-61-2. Molecular formula: Please see further information on the 3M webpages: TDS: https: / / multimedia. 3m. com / mws / media / 471785O / 3m-fluorinert-electronic-liquid-fc-770-product-info-sheet. pdf&fn=3M% 20Fluorinert% 20Electronic% 20Liquid% 20FC-770% 20TDS_FINAL_R1. pdf SDS: https: / / multimedia. 3m. com / m ws / mediawebserver? mwsId= SSSSSuUn _zu8lzU9Mx21O8tU5v7zg17zHvu9lxUb7SSS SSS--. Catalog: ACM1093615612. | |
| FC 99 hydrochloride | FC 99 hydrochloride is an inhibitor of TLR3 expression and suppresses inflammatory responses induced by a synthetic dsRNA (poly(I:C)) and by exogenous IFN-α via IRF3. It inhibits the phosphorylation levels of ERK, JNK, and p38 in varying degrees without altering the total protein. Synonyms: FC 99 hydrochloride; FC99 hydrochloride; FC-99 hydrochloride. Grades: 98%. CAS No. 2734014-73-2. Molecular formula: C15H18N2O.xHCl. Mole weight: 242.32 (free base). | |
| FCCP | As A very potent uncoupler of oxidative phosphorylation in mitochondria, FCCP transports protons across cell membranes which disrupts ATP synthesis. Uses: A very potent uncoupler of oxidative phosphorylation in mitochondria. Synonyms: 2- [ [4- (trifluoromethoxy) phenyl] hydrazinylidene] propanedinitrile. Grades: ≥98%. CAS No. 370-86-5. Molecular formula: C10H5F3N4O. Mole weight: 254.17. | |
| FCCP | FCCP is an uncoupler of oxidative phosphorylation ( OXPHOS ) in mitochondria. FCCP induces activation of PINK1 leading to Parkin Ser65 phosphorylation [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Carbonyl cyanide 4-(trifluoromethoxy)phenylhydrazone. CAS No. 370-86-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100410. | |
| FCCP | FCCP. Group: Biochemicals. Grades: Purified. CAS No. 370-86-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| FCE 21424 | FCE 21424 is produced by the strain of Streptomyces peucetius. Its IC50 inhibitory effect on HeLa and P388 cells was less than that of dunomycin, and its anti-P388 effect was stronger than that of dunomycin in vivo. Synonyms: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[(2R,4R,5S,6aS,8S,10R,10aS)-8-[[(1R,3S)-3-acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl]oxy]octahydro-2-[(2S)-2-hydroxypropyl]-4,10-dimethylpyrano[3,4-d]-1,3,6-dioxazocin-5-yl]-. Molecular formula: C38H43N3O15. Mole weight: 781.76. | |
| FCE 24366 | FCE 24366 is produced by the strain of Streptomyces peucetius. Its IC50 inhibitory effect on HeLa and P388 cells was less than that of dunomycin, and its anti-P388 effect was stronger than that of dunomycin in vivo. Synonyms: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[(2R,4R,5S,6aS,8S,10R,10aS)-8-[[(1R,3S)-3-acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl]oxy]octahydro-2-[(2S)-2-hydroxypropyl]-4,10-dimethylpyrano[3,4-d]-1,3,6-dioxazocin-5-yl]-1,3-dimethyl-. Molecular formula: C40H47N3O15. Mole weight: 809.81. | |
| FCE 24367 | FCE 24367 is produced by the strain of Streptomyces peucetius. Its IC50 inhibitory effect on HeLa and P388 cells was less than that of dunomycin, and its anti-P388 effect was stronger than that of dunomycin in vivo. Synonyms: 4,6(1H,5H)-Pyrimidinedione, 5-[(2R,4R,5R,6aS,8S,10R,10aR)-8-[[(1R,3S)-3-acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl]oxy]octahydro-2-[(2S)-2-hydroxypropyl]-4,10-dimethylpyrano[3,4-d]-1,3,6-dioxazocin-5-yl]dihydro-2-thioxo-. Molecular formula: C38H43N3O14S. Mole weight: 797.82. | |
| FCE 26644 | FCE 26644, also known as PNU-145156E, has been found to be a angiogenesis inhibitor that could have probable effect against solid tumours. It has already been discontined. Synonyms: PNU-145156E; PNU145156E; PNU 145156E; FCE26644; FCE-26644; FCE 26644. 7,7'-(Carbonyl-bis(imino-N-methyl-4,2-pyrrolcarbonylimino(N-methyl-4,2-pyrrol)carbonylimino))-bis(1,3-naphthalenedisulfonic acid); 1,3-Naphthalenedisulfonic acid, 7,7'-(carbonylbis(imino(1-methyl-1H-pyrrole-4,2-diyl)carb. Grades: 98%. CAS No. 154788-16-6. Molecular formula: C45H36N10Na4O17S4. Mole weight: 1209.04. | |
| FCNIrPic | FCNIrPic. Group: other materials. Alternative Names: (iridiuM(III)bis[5-cyano-4-fluorophenyl)pyridinato-N,C2`]picolinate). CAS No. 665005-28-7. Molecular formula: 744.69. Mole weight: C30H14F4IrN5O2. 95%+. | |
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