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| Product | Description | |
|---|---|---|
| Fludarabine Impurity 20 | Fludarabine Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Molecular Formula: C10H14N6O4. Mole Weight: 282.26. Catalog: APB05934. |  |
| Fludarabine Impurity 21 | Fludarabine Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5R)-5-(2,6-diamino-9H-purin-9-yl)tetrahydrofuran-2,3,4-triol. Molecular Formula: C9H12N6O4. Mole Weight: 268.23. Catalog: APB05933. | |
| Fludarabine Impurity 22 | Fludarabine Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4S,5R)-2-(6-amino-2-ethoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Molecular Formula: C12H17N5O5. Mole Weight: 311.29. Catalog: APB05932. | |
| Fludarabine Impurity 23 | Fludarabine Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4S,5S)-2-(acetoxymethyl)-5-(6-amino-2-fluoro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate. Molecular Formula: C16H18FN5O7. Mole Weight: 411.34. Catalog: APB05931. | |
| Fludarabine Impurity 24 | Fludarabine Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-amino-2-fluoro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate. CAS No. 15811-32-2. Molecular Formula: C16H18FN5O7. Mole Weight: 411.34. Catalog: APB15811322. | |
| Fludarabine impurity 3 | Fludarabine impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H23FN5O12P. Mole Weight: 527.36. Catalog: APB08101. | |
| Fludarabine phosphate | Fludarabine phosphate. Group: Biochemicals. Alternative Names: 9-b-D-Arabinofuranosyl-2-fluoroadenine 5-phosphate. Grades: Highly Purified. CAS No. 75607-67-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H13FN5O7P. US Biological Life Sciences. |  Worldwide |
| Fludarabine phosphate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H13FN5O7P. CAS No. 75607-67-9. Prepack ID 56054450-1g. Molecular Weight 365.21. See USA prepack pricing. |  |
| Fludarabine phosphate | Fludarabine (phosphate) is an analogue of adenosine and deoxyadenosine, which is able to compete with dATP for incorporation into DNA and inhibit DNA synthesis. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 118218 phosphate. CAS No. 75607-67-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0028. |  |
| Fludarabine Phosphate | 9-b-D-Arabinofuran-2-fluoroadenine-5 '-phosphate. CAS No. 75607-67-9. Product ID: 8-04906. Molecular formula: C10H13FN5O7P. Mole weight: 365.21. Properties: topical antimicrobial agent. |  |
| Fludarabine Phosphate | Fludarabine Phosphate is an analogue of adenosine and deoxyadenosine, which is able to compete with dATP for incorporation into DNA and inhibit DNA synthesis. Uses: Antimetabolites, antineoplastic. Synonyms: Fludarabine 5'-monophosphate; 2-Fluoro-ARA AMP; Fludarabine monophosphate; FAMP; NSC-312887; 2-Fluoro-9-(5-O-phosphono-beta-D-arabinofuranosyl)-9H-purin-6-amine; 2-Fluoroadenine arabinoside 5'-monophosphate; ((2R,3S,4S,5R)-5-(6-amino-2-fluoro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate; 9-beta-Arabinofuranosyl-2-fluoroadenine-5'-phosphate. Grades: ≥98% by HPLC. CAS No. 75607-67-9. Molecular formula: C10H13FN5O7P. Mole weight: 365.21. |  |
| Fludarabine phosphate impurity A | Fludarabine phosphate impurity A is an impurity of Fludarabine phosphate, the salient therapeutic recourse for chronic lymphocytic leukemia. Grades: > 95%. Molecular formula: C10H14N5O8P. Mole weight: 363.23. | |
| Fludarabine phosphate impurity B | Fludarabine phosphate impurity B isan impurity of Fludarabine phosphate, a chemotherapy drug primarily used to treat chronic lymphocytic leukemia. Grades: > 95%. CAS No. 149297-79-0. Molecular formula: C5H5N5O. Mole weight: 151.13. | |
| Fludarabine Phosphate Impurity C | Fludarabine Phosphate Impurity C is an impurity of Fludarabine Phosphate with pronounced application in the therapy of diverse malignancies such as chronic lymphocytic leukemia (CLL) and non-Hodgkin's lymphoma (NHL). Grades: > 95%. Molecular formula: C10H14FN5O10P2. Mole weight: 445.20. | |
| Fludarabine Phosphate Impurity D | Fludarabine Phosphate Impurity D is an impurity of Fludarabine Phosphate, a well-established therapeutic agent efficacious in treating B-cell chronic lymphocytic leukemia (CLL). Grades: > 95%. Molecular formula: C5H4FN5. Mole weight: 153.12. | |
| Fludarabine Phosphate Impurity F | Fludarabine Phosphate Impurity F is a byproduct found in the manufacturing process of the chemotherapy drug Fludarabine Phosphate, which is used to treat B-cell chronic lymphocytic leukemia and lymphoma. Its exact role in the biomedical industry is not well understood and further research is needed. Synonyms: [(2R,3S,4S,5R)-5-(6-amino-2-ethoxypurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate. Grades: > 95%. CAS No. 159002-28-5. Molecular formula: C12H18N5O8P. Mole weight: 391.28. | |
| Fludarabine Phosphate USP | 9H-Purin-6-amine,2-fluoro-9-(5-O-phosphono-b-D-arabinofuranosyl)-. Grades: USP. CAS No. 75607-67-9. Product ID: 8-04494. Molecular formula: C10H13N5O7FP. Mole weight: 365.22. | |
| Fludioxonil | Fludioxonil (CGA-173506) is a phenylpyrrole-type fungicide with oral activity that can inhibit the growth of S. sclerotiorum. Fludioxonil promotes tumor growth and metastasis, and induces cardiac toxicity. Fludioxonil causes cytoskeletal disruption, DNA damage, and apoptosis in mouse glioma cells [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGA-173506. CAS No. 131341-86-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W021040. | |
| Fludioxonil | 250mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C12H6F2N2O2. CAS No. 131341-86-1. Prepack ID 89981214-250mg. Molecular Weight 248.19. See USA prepack pricing. | |
| Fludrocortisone | Fludrocortisone, a synthetic mineralocorticoid with anti-inflammatory activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 9α-Fludrocortisone; 9α-Fluorcortisol. CAS No. 127-31-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-B1203. | |
| Fludrocortisone | Fludrocortisone. Group: Biochemicals. Grades: Highly Purified. CAS No. 127-31-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H29FO5. US Biological Life Sciences. | Worldwide |
| Fludrocortisone | Fludrocortisone is a synthetic corticosteroid with moderate glucocorticoid potency and much greater mineralocorticoid potency. It is used for its mineralocorticoid activity and not for its glucocorticoid activity. It has anti-inflammatory activity. Uses: Fludrocortisone could be used against cerebral salt wasting syndrome for behaving the role as a anti-inflammatory agent. Synonyms: (11β)-9-Fluoro-11,17,21-trihydroxypregn-4-ene-3,20-dione; 9α-Fluorohydrocortisone; 9α-Fluoro-17-hydroxycorticosterone; NSC 11318; 9α-Fluorcortisol; 17,21-trihydroxy-20-dion(11beta)-pregn-4-ene-9-fluoro-11; 9-fluoro-11-beta,17,21-trihydroxy-pregn-4-ene-20-dione. Grades: > 95%. CAS No. 127-31-1. Molecular formula: C21H29FO5. Mole weight: 380.46. | |
| Fludrocortisone | Fludrocortisone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (11β)-. Product Category: Steroidal Compounds. Appearance: White Solid. CAS No. 127-31-1. Molecular formula: C21H29FO5. Mole weight: 380.45. Purity: 0.95. IUPACName: fludrocortisone. Density: 1.3g/cm³. Product ID: ACM127311. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fludrocortisone (9a-Fluoro-17-hydroxycorticosterone, Fluohydrisone, Astonin H) | Source: Synthetic. Group: Biochemicals. Alternative Names: 9a-Fluoro-17-hydroxycorticosterone, Fluohydrisone, Astonin H. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Fludrocortisone acetate | Fludrocortisone acetate (9α-Fludrocortisone acetate) is an orally active synthetic mineralocorticoid. Fludrocortisone acetate can effectively control sodium retention. Fludrocortisone acetate is used in studies of cardiac injury, adrenal insufficiency and orthostatic hypotension [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 9α-Fludrocortisone acetate; 9α-Fluorcortisol acetate. CAS No. 514-36-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-B1203A. | |
| Fludrocortisone Acetate | Fludrocortisone acetate is a synthetic corticosteroid with more mineralocorticoid than glucocorticoid activity. Uses: A mineralocorticoid. Synonyms: 17-dihydroxy-20-dion(11-beta)-pregn-4-ene-21-(acetyloxy)-9-fluoro-11; 20-dione,9-fluoro-11-beta,17,21-trihydroxy-pregn-4-ene-21-acetate; 9-fluoro-11-beta,17,21-trihydroxypregn-4-ene-3,20-dione21-acetate; 9-fluoro-17-hydroxy-corticosteron21-acetate; (11β)-21-(. Grades: > 95%. CAS No. 514-36-3. Molecular formula: C23H31FO6. Mole weight: 422.50. | |
| Fludrocortisone Acetate | A mineralocorticoid. Group: Biochemicals. Alternative Names: (11 β)-21-(Acetyloxy)-9-fluoro-11,17-dihydroxypregn-4-ene-3,20-dione; 9-Fluorohydrocortisone Acetate. Grades: Highly Purified. CAS No. 514-36-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Fluensulfone | Fluensulfone is a new nematicide for chemical control of plant parasitic nematodes. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MCW-2. CAS No. 318290-98-1. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-107771. | |
| Fluensulfone | Fluensulfone is a nematicide of the 1,3-thiazole class. Fluensulfone is used in agriculture for the control of a variety of plant parasitic nematodes. Synonyms: 5-chloro-2-(3,4,4-trifluorobut-3-ene-1-sulfonyl)-1,3-thiazole; 5-Chloro-2-[(3,4,4-trifluoro-3-buten-1-yl)sulfonyl]thiazole. Grades: 95%. CAS No. 318290-98-1. Molecular formula: C7H5ClF3NO2S2. Mole weight: 291.687. | |
| Flufenacet | Flufenacet. Group: Biochemicals. Alternative Names: Fluthiamid; Fluthiamide; Thiafluamide; BAY-FOE 5043; Define DF; FOE 5043; N-(4-Fluorophenyl)-N-(1-methylethyl)-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide. Grades: Highly Purified. CAS No. 142459-58-3. Pack Sizes: 250mg. Molecular Formula: C14H13F4N3O2S, Molecular Weight: 363.33. US Biological Life Sciences. | Worldwide |
| Flufenacet oa,pestanal | Flufenacet oa,pestanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Flufenacet OA, Flufenacet oxalate, N-(4-Fluorophenyl)-N-(1-methylethyl)oxalamic acid, [(4-Fluorophenyl)(1-methylethyl)amino]oxo-acetic acid, 34153_RIEDEL, 34153_FLUKA, 201668-31-7. Product Category: Heterocyclic Organic Compound. CAS No. 201668-31-7. Molecular formula: C11H12FNO3. Mole weight: 225.218. Purity: 0.96. IUPACName: 2-(4-fluoro-N-propan-2-ylanilino)-2-oxoacetic acid. Canonical SMILES: CC(C)N(C1=CC=C(C=C1)F)C(=O)C(=O)O. Density: 1.299g/cm³. Product ID: ACM201668317. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flufenamic acid | Flufenamic acid is a non-steroidal anti-inflammatory agent, inhibits cyclooxygenase (COX), activates AMPK, and also modulates ion channels, blocking chloride channels and L-type Ca2+ channels, modulating non-selective cation channels (NSC), activating K+ channels. Flufenamic acid binds to the central pocket of TEAD2 YBD and inhibits both TEAD function and TEAD-YAP-dependent processes, such as cell migration and proliferation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: inf1837;Lanceat;Meralen;N-((m-Trifluoromethyl)phenyl)-2-aminobenzoic acid;N-(alpha,alpha,alpha-Trifluoro-m-tolyl)anthranilate;n-(alpha,alpha,alpha-trifluoro-m-tolyl)-anthranilicaci;n-(m-trifluoromethylphenyl)-2-aminobenzoicacid;Nichisedan. Product Category: Inhibitors. CAS No. 530-78-9. Molecular formula: C14H10F3NO2. Mole weight: 281.23. Purity: 0.9985. Product ID: ACM530789. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flufenamic acid | Flufenamic acid is a non-steroidal anti-inflammatory agent, inhibits cyclooxygenase ( COX ), activates AMPK , and also modulates ion channels, blocking chloride channels and L-type Ca 2+ channels , modulating non-selective cation channels ( NSC ), activating K + channels. Flufenamic acid binds to the central pocket of TEAD2 YBD and inhibits both TEAD function and TEAD-YAP-dependent processes, such as cell migration and proliferation. Uses: Scientific research. Group: Signaling pathways. CAS No. 530-78-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1221. | |
| Flufenamic acid | Flufenamic Acid is an anti-inflammatory agent, and also acts as an ion channel modulator. Synonyms: Flufenamic Acid; CI-440; CN-27554; INF-1837; CI 440; CN 27554; INF 1837; CI440; CN27554; INF1837. Grades: >98%. CAS No. 530-78-9. Molecular formula: C14H10F3NO2. Mole weight: 281.23. | |
| Flufenamic Acid | Anti-inflammatory; analgesic. Group: Biochemicals. Alternative Names: 2-[[3- (Trifluoromethyl) phenyl]amino]benzoic Acid; 2-[3- (Trifluoromethyl) anilino]benzoic Acid; 3'-Trifluoro methyl diphenylamine-2-carboxylic Acid; Fullsafe; INF 1837; Meralen; Sastridex; Surika; Tecramine. Grades: Highly Purified. CAS No. 530-78-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Flufenamic acid butyl ester | Flufenamic acid butyl ester. Group: Biochemicals. Alternative Names: ufenamate. Grades: Highly Purified. CAS No. 67330-25-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C18H18F3NO2. US Biological Life Sciences. | Worldwide |
| Flufenamic Acid Glucuronide | Flufenamic Acid Glucuronide is an emtabolite of Flufenamic Acid, an anti-inflammatory and analgesic agent. Synonyms: 1-[2-[[3- (Trifluoromethyl) phenyl]amino]benzoate]-β -D-glucopyranuronic Acid. Grades: 95%. CAS No. 87816-74-8. Molecular formula: C20H18F3NO8. Mole weight: 457.35. | |
| Flufenicol impurities1 | Flufenicol impurities1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H28Cl2N2O8S2. Mole Weight: 583.49. Catalog: APB11253. | |
| flufenoxuron | Flufenoxuron is used as an insecticide. Synonyms: Cascade. Grades: 95%. CAS No. 101463-69-8. Molecular formula: C21H11ClF6N2O3. Mole weight: 488.77. | |
| Flufenoxuron | Flufenoxuron is a chitin synthesis inhibitor that is used as a benzoylurea insecticide. Flufenoxuron decreases chitin synthesis, molting, and egg hatching, preventing development in insects [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 101463-69-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B2009. | |
| Flufenoxuron | Flufenoxuron. Group: Biochemicals. Alternative Names: N- [ [ [4- [2-chloro-4- (trifluoromethyl) phenoxy] -2-fluorophenyl] amino] carbonyl] -2, 6-difluorobenzamide; Cascade; Cascade (Pesticide); WL 115110. Grades: Highly Purified. CAS No. 101463-69-8. Pack Sizes: 500mg. Molecular Formula: C21H11ClF6N2O3, Molecular Weight: 488.77. US Biological Life Sciences. | Worldwide |
| Flugestone 17-acetate | Flugestone 17-acetate. Group: Biochemicals. Alternative Names: (11b)-17-(Acetyloxy)-9-fluoro-11-hydroxy-pregn-4-ene-3,20-dione; 17a-Acetoxy-9a-fluoro-11b-hydroxy-pregn-4-ene-3,20-dione; 17a-Acetoxy-9a-fluoro-11b-hydroxyprogesterone. Grades: Highly Purified. CAS No. 2529-45-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H31FO5. US Biological Life Sciences. | Worldwide |
| Fluifort | Fluifort is used in anti-cancer treatment as a selective scavenger of reactive oxygen intermediates. Synonyms: S-(Carboxymethyl)-L-cysteine compd. with L-lysine. Grades: > 95%. CAS No. 49673-81-6. Molecular formula: C11H23N3O6S. Mole weight: 325.38. | |
| Fluindapyr | Fluindapyr is a broad-spectrum pyrazolamide chiral fungicide of succinate dehydrogenase inhibitor ( SDHIs ) with broad bactericidal spectrum and good efficacy. Fluopimomide is effective against M. incognita in vitro and application of fuopimomide shows some growth promotion effect in cucumber [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1383809-87-7. Pack Sizes: 5 mg. Product ID: HY-W753375. | |
| Fluindione | Fluindione. Group: Biochemicals. Alternative Names: 2-(4-Fluorophenyl)-1H-indene-1,3(2H)-dione; 2-(p-Fluorophenyl)-1,3-indandione; LM 123. Grades: Highly Purified. CAS No. 957-56-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H9FO2. US Biological Life Sciences. | Worldwide |
| Fluindione | Fluindione is a vitamin K antagonist with anticoagulant applications. It is under investigation for the treatment of venous thrombosis, pulmonary embolism, permanent atrial fibrillation, and blood coagulation disorders. Uses: Anticoagulants. Synonyms: 2-(4-fluorophenyl)indene-1,3-dione. CAS No. 957-56-2. Molecular formula: C15H9FO2. Mole weight: 240.233. | |
| Flukabrand selectophore,hydrogen*ionoph ore iv | Flukabrand selectophore,hydrogen*ionoph ore iv. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecyl isonicotinate, Proton ionophore IV, Hydrogen ionophore IV, ETH 1778, 103225-02-1, 4-Pyridinecarboxylicacid, octadecyl ester, 4-Pyridinecarboxylic acid, octadecyl ester, AC1LAPF5, ACMC-20m63r, SureCN3128513, CHEMBL116833, octadecyl pyridine-4-carboxylate, 95296_FLUKA, CTK4A1889, Isonicotinic acid octadecyl ester, AG-D-13722, ETH 1778;Octadecyl 4-pyridinecarboxylate; Octadecyl isonicotinate. Product Category: Heterocyclic Organic Compound. CAS No. 103225-02-1. Molecular formula: C24H41NO2. Mole weight: 375.59. Purity: 0.96. IUPACName: octadecyl pyridine-4-carboxylate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C1=CC=NC=C1. Density: 0.936g/cm³. Product ID: ACM103225021. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flumatinib | Flumatinib. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(6-methyl-5-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)pyridin-3-yl)-3-((4-methylpiperazin-1-yl)methyl)-4-(trifluoromethyl)benzamide. Molecular Formula: C29H29F3N8O. Mole Weight: 562.59. Catalog: APB06338. | |
| Flumatinib | Flumatinib is a multi-kinase inhibitor of c-Abl, PDGFRβ and c-Kit with IC50 values of 1.2 nM, 307.6 nM and 2662 nM respectively. It can predominantly inhibit the autophosphorylation of Bcr-Abl in K562 cell in vitro. It can inhibit the phosphorylation of c-Kit in Mo7e cell and the phosphorylation of PDGFR in Swiss3T3 cell in higher concentration. It has no or little effect on other tyrosine kinase including EGFR?KDR?c-Src andHER2. It can reduce the expression of C-MYC, HIF-1 α and VEGF in U266 cell line in a time- and dose-dependent manners. It effectively overcame the drug resistance of certain KIT mutants with activation loop mutations. It was developed by Jiangsu Hansoh Pharmaceutical Co., Ltd. and is currently in Phase III clinical trials in China for the treatment of chronic myelogenous leukemia (CML). Uses: Flumatinib is used for the treatment of chronic myelogenous leukemia (cml). Synonyms: 4-[(4-methylpiperazin-1-yl)methyl]-N-(6-methyl-5-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}pyridin-3-yl)-3-(trifluoromethyl)benzamide; HH-GV678; HHGV678; HH GV678; 4-[(4-Methyl-1-piperazinyl)methyl]-N-(6-methyl-5-{[4-(3-pyridinyl)-2-pyrimidinyl]amino}-3-pyridinyl)-3-(trifluoromethyl)benzamide. Grades: >98%. CAS No. 895519-90-1. Molecular formula: C29H29F3N8O. Mole weight: 562.59. | |
| Flumatinib | Flumatinib (HHGV678) is an orally available, selective inhibitor of Bcr-Abl. Flumatinib inhibits c-Abl , PDGFRβ and c-Kit with IC 50 s of 1.2 nM, 307.6 nM and 665.5 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HHGV678. CAS No. 895519-90-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13904. | |
| Flumatinib Impurity 2 | Flumatinib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)benzoic acid. CAS No. 859282-11-4. Molecular Formula: C14H17F3N2O2. Mole Weight: 302.29. Catalog: APB859282114. | |
| Flumatinib Impurity 2 (Hydrochloride) | Flumatinib Impurity 2 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)benzoic acid hydrochloride. CAS No. 859027-02-4. Molecular Formula: C14H17F3N2O2·HCl. Mole Weight: 338.76. Catalog: APB859027024. | |
| Flumatinib mesylate | Flumatinib (HHGV678) mesylate is an orally active and selective inhibitor of Bcr-Abl. Flumatinib mesylate inhibits c-Abl, PDGFRβ and c-Kit with IC 50 values of 1.2, 307.6 and 665.5 nM, respectively. Flumatinib mesylate inhibits Bcr-Abl autophosphorylation and Stat5 and Erk1/2 phosphorylation. Flumatinib mesylate inhibits tumor growth in chronic myelogenous leukemia model [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HHGV678 mesylate. CAS No. 895519-91-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13905. | |
| Flumatinib Mesylate | Flumatinib mesylate, a derivative of imatinib, is a multi-kinase inhibitor for c-Abl, PDGFRβ and c-Kit. It is currently in Phase I and II clinical trials in China for the treatment of chronic myelogenous leukemia (CML). It effectively overcomes drug resistance of certain KIT mutants. It can reduce the expression of C-MYC, HIF-1 α and VEGF in U266 cell line in a time- and dose-dependent manners. Synonyms: HH-GV-678 mesylate. Grades: >98%. CAS No. 895519-91-2. Molecular formula: C30H33F3N8O4S. Mole weight: 658.69. | |
| Flumatinib Mesylate | Flumatinib Mesylate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(6-methyl-5-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)pyridin-3-yl)-3-((4-methylpiperazin-1-yl)methyl)-4-(trifluoromethyl)benzamide methanesulfonate. CAS No. 895519-91-2. Molecular Formula: C30H33F3N8O4S. Mole Weight: 658.69. Catalog: APB895519912. | |
| Flumatinib Mesylate Impurity 1 | Flumatinib Mesylate Impurity 1 is an impurity of Flumatinib Mesylate, a targeted therapy drug employed to treat chronic myeloid leukemia (CML). Synonyms: 4-((4-Methylpiperazin-1-yl)Methyl)-3-(trifluoroMethyl)benzoic acid. Grades: > 95%. CAS No. 859027-02-4. Molecular formula: C14H17F3N2O2. Mole weight: 302.30. | |
| Flumazenil | Flumazenil is a GABAA receptor antagonist and the only GABAA receptor antagonist on the market today. Uses: Antidotes. Synonyms: 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-, ethyl ester; Anexate; Flumazepil; Flumenazil; Lanexat; Mazicon; Ro 15-1788; Ro 15-1788/000; Ro 151788; Ro 1722; Ro 41-8157; Romazicon; Ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate. Grades: >98%. CAS No. 78755-81-4. Molecular formula: C15H14FN3O3. Mole weight: 303.29. | |
| Flumazenil | Imidazodiazepine which selectively blocks the central effects of classic benzodiazepines. It is used as benzodiazepine antagonist. Group: Biochemicals. Alternative Names: 8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic Acid Ethyl Ester; Anexate; Flumazepil; Flumenazil; Lanexat; Mazicon; Ro 15-1788; Ro 15-1788/000; Ro 151788; Ro 1722; Ro 41-8157; Romazicon. Grades: Highly Purified. CAS No. 78755-81-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Flumazenil | 25mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C15H14FN3O3. CAS No. 78755-81-4. Prepack ID 90029044-25mg. Molecular Weight 303.29. See USA prepack pricing. | |
| Flumazenil | Flumazenil is a competitive GABAA receptor antagonist, used in the treatment of benzodiazepine overdoses. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 15-1788. CAS No. 78755-81-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0009. | |
| Flumazenil EP Impurity A | Flumazenil EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylic acid. CAS No. 84378-44-9. Molecular Formula: C13H10FN3O3. Mole Weight: 275.24. Catalog: APB84378449. | |
| Flumazenil EP Impurity B | Flumazenil EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate. CAS No. 131666-45-0. Molecular Formula: C15H15N3O4. Mole Weight: 301.3. Catalog: APB131666450. | |
| Flumazenil EP Impurity D | Flumazenil EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-fluoro-4-methyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione. CAS No. 78755-80-3. Molecular Formula: C10H9FN2O2. Mole Weight: 208.19. Catalog: APB78755803. | |
| Flumazenil EP Impurity E | Flumazenil EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate. CAS No. 78756-03-3. Molecular Formula: C15H15N3O3. Mole Weight: 285.3. Catalog: APB78756033. | |
| Flumazenil EP Impurity F | Flumazenil EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 8-chloro-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate. CAS No. 78756-33-9. Molecular Formula: C15H14ClN3O3. Mole Weight: 319.74. Catalog: APB78756339. | |
| Flumazenil (GABAA Receptor Antagonist, Flumazenil, Ro 15-1788) | A competitive blocker of benzodiazepine activation of inhibitory GABAergic synpases (ID50 = 200ug/kg/i.p). Binds to the benzodiazepine site of GABAA receptors. Enhances GABAA-receptor mediated currents and antagonizes the enhancing effects of benzodiapine agonist flurazepam. Exhibits fast association and dissociation from the benzodiazepine binding site. Permeates the blood brain barrier, however, the level of uptake may depend on efflux effects of p-glycogprotein transporter. Group: Biochemicals. Grades: Highly Purified. CAS No. 78755-81-4. Pack Sizes: 10mg. Molecular Formula: C??H??FN?O?. US Biological Life Sciences. | Worldwide |
| Flumazenil Impurity 10 | Flumazenil Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5973-29-5. Molecular Formula: C10H9ClN2O2. Mole Weight: 224.64. Catalog: APB5973295. | |
| Flumazenil Impurity 12 | Flumazenil Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1248271-71-7. Molecular Formula: C10H11FN2O3. Mole Weight: 226.21. Catalog: APB1248271717. | |
| Flumazenil Impurity 15 | Flumazenil Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 321-69-7. Molecular Formula: C8H4FNO3. Mole Weight: 181.12. Catalog: APB321697. | |
| Flumazenil Impurity 16 | Flumazenil Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 91-56-5. Molecular Formula: C8H5NO2. Mole Weight: 147.13. Catalog: APB91565. | |
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