A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| Florisil (100-200 mesh) | 500g Pack Size. Group: Analytical Reagents, Building Blocks, Diagnostic Raw Materials, Inorganic Chemicals. Formula: MgO3Si. CAS No. 1343-88-0. Prepack ID 90023743-500g. Molecular Weight 100.39. See USA prepack pricing. |  |
| Florisil (60-100 mesh) | 1kg Pack Size. Group: Inorganic Chemicals. Formula: MgO3Si. CAS No. 1343-88-0. Prepack ID 20976296-1kg. Molecular Weight 100.39. See USA prepack pricing. | |
| Florisil (60-100 mesh) | 100g Pack Size. Group: Inorganic Chemicals. Formula: MgO3Si. CAS No. 1343-88-0. Prepack ID 20976296-100g. Molecular Weight 100.39. See USA prepack pricing. | |
| Florocyclene | Florocyclene (Tricyclododecenyl Propionate, Cyclaprop). CAS No. 17511-60-3. VIGON Item # 502505. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Florol® | Florol® (Floriffol). CAS No. 63500-71-0. Kosher: Y. VIGON Item # 502780. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Floropal | Floropal. CAS No. 5182-36-5. Kosher: Y. VIGON Item # 502497. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Florpyrauxifen | Florpyrauxifen is a part of the preparation for post-emergence florpyrauxife-benzyl herbicides. Synonyms: 4-Amino-3-chloro-6-(4-chloro-2-fluoro-3-methoxyphenyl)-5-fluoro-2-pyridinecarboxylic acid. CAS No. 943832-81-3. Molecular formula: C13H8Cl2F2N2O3. Mole weight: 349.11. |  |
| Florsantol® | Florsantol® (Osyrol, Methoxy-7 3,7-Dimethyl Octan-2-ol). CAS No. 41890-92-0. VIGON Item # 503502. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Flosequinan | Flosequinan is a quinolone vasodilator used to treat patients with heart failure who cannot tolerate ACE inhibitors or digitalis. Synonyms: 4(1H)-Quinolinone, 7-fluoro-1-methyl-3-(methylsulfinyl)-; 7-Fluoro-1-methyl-3-(methylsulfinyl)-4(1H)-quinolinone; BTS 49-465; BTS 49037; BTS 49465; Flosequinon; Manoplax. Grade: 95%. CAS No. 76568-02-0. Molecular formula: C11H10FNO2S. Mole weight: 239.27. | |
| Flosequinan | Flosequinan is an arteriovenous vasodilator, which can effectively treat acute heart failure. Category: Active pharmaceutical ingredients. CAS No. 76568-02-0. Product ID: API76568020. Molecular formula: C11H10FNO2S. Mole weight: 239.27. |  |
| Flosulide | Flosulide, a potent selective cyclooxygenase-2 (COX-2) inhibitor, is used to treat inflammatory diseases. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: ZK 38997; CGP 28238; N-[6-(2,4-Difluorophenoxy)-1-oxo-2,3-dihydro-1H-inden-5-yl]methanesulfonamide; N-(6-(2,4-Difluorophenoxy)-1-oxo-5-indanyl)methanesulfonamide; 6-(2,4-difluorophenoxy)-5-methylsulfonylamino-1-indanone. Grade: ≥95%. CAS No. 80937-31-1. Molecular formula: C16H13F2NO4S. Mole weight: 353.34. | |
| Flotetuzumab | Flotetuzumab (MGD006; S80880) is an investigational CD123/CD3 bispecific dual-affinity retargeting antibody (DART) molecule.Flotetuzumab reactivates T cells by simultaneously binding to CD123 in target cells and CD3 in effector T cells, leading to T-cell-mediated cytotoxicity in target cells. Flotetuzumab shows inhibitory effect on a mouse model of patient-derived xenograft (PDX) in acute myeloid leukemia (AML)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MGD006; S80880. CAS No. 1664355-28-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P99623. |  |
| Flovagatran | Flovagatran is a thrombin inhibitor originated by Trigen Holdings AG. In Dec 2010, Phase-II for Thrombosis was discontinued. Uses: Thrombosis. Synonyms: ((R)-1-((S)-N-(D-phenylalanyl)-1-((benzyloxy)carbonyl)pyrrolidine-2-carboxamido)butyl)boronic acid; 871575-98-3(sodium). Grade: 98%. CAS No. 871576-03-3. Molecular formula: C27H36BN3O7. Mole weight: 525.41. | |
| Flow Cytometry Calibration Microspheres | Flow Cytometry Calibration Microspheres. |  |
| Flower-like Graphene Platelets | Flower-like Graphene Platelets. Purity: 99.9 %. | |
| Floxacrine | Floxacrine is drug candidate for chemoprophylaxis of malaria. It is also a particular anthelminthic drug derived from quinacrine. Uses: Floxacrine is drug candidate for chemoprophylaxis of malaria. it is also a particular anthelminthic drug derived from quinacrine. Synonyms: HOE-991; Floxacrina; Floxacrinum; 7-Chloro-3,4-dihydro-10-hydroxy-3-[p-(trifluoromethyl)phenyl]-1,9(2H,10H)-acridinedione. Grade: 98%. CAS No. 53966-34-0. Molecular formula: C20H13ClF3NO3. Mole weight: 407.77. | |
| Floxuridine | Floxuridine is an antineoplastic antimetabolite, used in the treatment of colon carcinoma and colorectal cancer that has metastasized to the liver. Synonyms: Deoxyfluorouridine; FDUR; NSC 27640; NSC27640; NSC-27640; 2'-Deoxy-5-fluorouridine; 1-(2-Deoxy-β-D-ribofuranosyl)-5-fluorouracil; 5-Fluoro-2'-deoxy-uridine; 5-Fluorodeoxyuridine; 5-Fluorouracil 2'-Deoxyriboside; FdUrd. Grade: ≥95%. CAS No. 50-91-9. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| Floxuridine | Floxuridine (FUDR) is an antimetabolite, floxuridine inhibits thymidylate synthase, resulting in disruption of DNA synthesis and cytotoxicity. Category: Active pharmaceutical ingredients. CAS No. 50-91-9. Product ID: API50919. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| Floxuridine | Floxuridine (5-Fluorouracil 2'-deoxyriboside) is a pyrimidine analog and known as an oncology antimetabolite. Floxuridine inhibits Poly(ADP-Ribose) polymerase and induces DNA damage by activating the ATM and ATR checkpoint signaling pathways in vitro. Floxuridine is a extreamly potent inhibitor for S. aureus infection and induces cell apoptosis[1][2]. Floxuridine has antiviral effects against HSV and CMV[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-Fluorouracil 2'-deoxyriboside. CAS No. 50-91-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg. Product ID: HY-B0097. | |
| Floxuridine-13C,15N2 | Labeled Floxuridine. Antiviral; antineoplastic. Group: Biochemicals. Alternative Names: 2-Deoxy-5-fluorouridine-13C,15N2; 1-(2-Deoxy- β-D-ribofuranosyl)-5-fluorouracil-13C,15N2; 5-Fluoro-2-deoxy-uridine-13C,15N2; NSC-27640-13C,15N2; FUDR-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| FLT3-IN-1 | FLT3-IN-1, a Flt3 inhibitor, has been found to have week activity against T lymphoma Jurkat cells and human lung cancer PC-9 and H292 cells. IC50: 10 nM (in vitro). Uses: Flt3-in-1 is a flt3 inhibitor that has been found to have week activity against t lymphoma jurkat cells and human lung cancer pc-9 and h292 cells. Synonyms: SKLB4771; SKLB-4771; SKLB 4771. FLT3-IN-1; FLT3-IN1; FLT3-IN 1; CHEMBL2046883; SKLB4771; AOB5016; AOB 5016; AOB-5016. Grade: 97%. CAS No. 1370256-78-2. Molecular formula: C25H27N7O3S2. Mole weight: 537.66. | |
| FLT3-IN-10 | FLT3-IN-10, a potent FMS-like tyrosine kinase 3 (FLT3) inhibitor, has the potential to treat FLT3-mutated acute myeloid leukemia (AML). Synonyms: 2-Oxazolamine, 5-(4-fluorophenyl)-N-phenyl-. CAS No. 2088735-51-5. Molecular formula: C15H11FN2O. Mole weight: 254.26. | |
| FLT3-IN-3 | FLT3-IN-3 is an inhibitor of FMS-related tyrosine kinase 3 (FLT3) with IC50s of 13 and 8 nM for FLT3 WT and FLT3 D835Y, respectively. Synonyms: N2-(trans-4-Aminocyclohexyl)-9-cyclopentyl-N6-[4-(4-morpholinylmethyl)phenyl]-9H-purine-2,6-diamine; 9H-Purine-2,6-diamine, N2-(trans-4-aminocyclohexyl)-9-cyclopentyl-N6-[4-(4-morpholinylmethyl)phenyl]-. Grade: ≥95%. CAS No. 2229050-90-0. Molecular formula: C27H38N8O. Mole weight: 490.64. | |
| FLT3-IN-4 | FLT3-IN-4, a potent and orally active Fms-like tyrosine receptor kinase 3 (FLT3) inhibitor with an IC50 of 7 nM, is used for the treatment of acute myelogenous leukemia. Synonyms: 1-[4-(7-Allyl-4-amino-7H-pyrrolo[2,3-d]pyrimidin-5-yl)phenyl]-3-[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]urea; Urea, N-[4-[4-amino-7-(2-propen-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]phenyl]-N'-[5-(1,1-dimethylethyl)-3-isoxazolyl]-. Grade: ≥95%. CAS No. 2304799-09-3. Molecular formula: C23H25N7O2. Mole weight: 431.49. | |
| FLT3-IN-6 | FLT3-IN-6 is a potent and selective FLT3-ITD (FLT3 mutation) inhibitor with an IC50 of 1.336 nM. Synonyms: NSC-812343; N-[5-(1,3-Benzodioxol-5-yl)-1H-pyrazol-3-yl]-4-[(1-methyl-4-piperidinyl)amino]benzamide; Benzamide, N-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]-4-[(1-methyl-4-piperidinyl)amino]-. Grade: ≥95%. CAS No. 2377141-31-4. Molecular formula: C23H25N5O3. Mole weight: 419.48. | |
| FLT3 Inhibitor III | FLT3 Inhibitor III, a cell-permeable 5-phenyl-2-thiazolamine compound, is a potent inhibitor of Fms-like tyrosine kinase 3 (FLT3) with an IC50 of 50 nM. It displays high selectivity for FLT3 over a panel of 300 other kinases. Synonyms: Fms-like Tyrosine Kinase Inhibitor III; (5-Phenyl-thiazol-2-yl)-(4-(2-pyrrolidin-1-yl-ethoxy)-phenyl)-amine; 5-Phenyl-N-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-2-thiazolamine; 5-Phenyl-N-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-2-thiazolamine; (5-Phenyl-thiazol-2-yl)-(4-(2-pyrrolidin-1-yl-ethoxy)-phenyl)-amine. Grade: ≥98%. CAS No. 852045-46-6. Molecular formula: C21H23N3OS. Mole weight: 365.5. | |
| FLTX1 | FLTX1 is a novel fluorescent tamoxifen derivative, which allows the labeling of estrogen receptors in immunocytochemistry and immunohistochemistry studies, both under permeabilized and non-permeabilized conditions. Synonyms: FLTX-1; FLTX 1. Grade: >98%. CAS No. 1481401-71-1. Molecular formula: C31H28N4O4. Mole weight: 520.58. | |
| FLTX1 | FLTX1 is a fluorescent Tamoxifen derivative that can specifically label intracellular Tamoxifen-binding sites (estrogen receptors) under permeabilized and non-permeabilized conditions. FLTX1 exhibits the potent antiestrogenic properties of Tamoxifen in breast cancer cells. FLTX1 is devoid of the estrogenic agonistic effect on the uterus[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1481401-71-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119437. | |
| Fluanisone | Fluanisone (Haloanison) is a butyrophenone derivative with sedative properties. It is a typical antipsychotic and is used in the treatment of schizophrenia. Category: Active pharmaceutical ingredients. CAS No. 1480-19-9. Product ID: API1480199. Molecular formula: C21H25FN2O2. Mole weight: 356.43. | |
| Fluanisone | Fluanisone is a butyrophenone derivative with sedative properties. It is a typical antipsychotic and is used in the treatment of schizophrenia. Group: Biochemicals. Alternative Names: 4-[4-(o-Methoxyphenyl)-1-piperazinyl]-p-fluorobutyrophenone; Fluanison; 4'-Fluoro-4- [4- (o-methoxyphenyl) -1-piperazinyl] butyrophenone; R 2028; R 2167; Anti-Pica; p-Fluoro-γ - [4- (o-methoxyphenyl) -1-piperazinyl] butyrophenone; MD 2028; Haloanisone; Haloanison; γ - (4-o-Methoxyphenyl piperazino) -4-fluorobutyrophenone; NSC 170977; Sedalande. Grades: Highly Purified. CAS No. 1480-19-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Fluanisone-[d4] | Fluanisone-[d4] is the labelled analogue of Fluanisone. Fluanisone is a typical antipsychotic and sedative of the butyrophenone chemical class. Synonyms: Fluanisone D4; 4-[4-(o-Methoxyphenyl)-1-piperazinyl]-p-fluorobutyrophenone-d4; Fluanison-d4; 4'-Fluoro-4-[4-(o-methoxyphenyl)-1-piperazinyl]butyrophenone-d4; p-Fluoro-γ-[4-(o-methoxyphenyl)-1-piperazinyl]butyrophenone-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 1794737-47-5. Molecular formula: C21H21D4FN2O2. Mole weight: 360.46. | |
| Fluazacort | Fluazacort is an anti-inflammatory agent. Category: Active pharmaceutical ingredients. CAS No. 19888-56-3. Product ID: API19888563. Molecular formula: C25H30FNO6. Mole weight: 459.51. | |
| Fluazifop-P-butyl | Fluazifop-P-butyl is an acetyl-CoA carboxylase (ACCase) inhibitor used as an herbicide to control grass weeds mainly in broad-leaved crops. Synonyms: Fusilade II. CAS No. 79241-46-6. Molecular formula: C19H20F3NO4. Mole weight: 383.36. | |
| Fluazinam | Fluazinam is an orally active dinitroaniline fungicide. Fluazinam induces phosphorylation of JNK, activates p38 pathway, decreases Bcl-2, activates caspase-3, decreases complex I activity, increases Autophagy and Apoptosis. Fluazinam has strong antifungal activity against F. fujikuroi and B. maydis. Fluazinam has a negative impact on Brachydanio rerio and worker bees[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. CAS No. 79622-59-6. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B1839. | |
| Fluazinam | Fluazinam is a protective fungicide, which is very effective against the genera of Alternaria, Botrytis, Phytophthora, monoaxon, Sclerotinia and Melanobacteria. It is used for the control of diseases caused by Botrytis cinerea, root-swelling of cruciferous plants, rice cataplexy, etc. Synonyms: 3-Chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-2-pyridinamine; ASC 66825; ASC 67178; Altima; Frowncide; Frowncide SC; N-(3-Chloro-5-trifluoromethyl-2-pyridyl)-2,6-dinitro-3-chloro-4-trifluoromethylaniline; Mapro; Sekoya; Shirlan Flow. Grade: 98%. CAS No. 79622-59-6. Molecular formula: C13H4Cl2F6N4O4. Mole weight: 465.09. | |
| Fluazinam Impurity | An impurity of Fluazinam. Fluazinam is a broad-spectrum fungicide used in agriculture. It is classed as a diarylamine and more specifically an arylaminopyridine. Synonyms: 3-chloro-N-(3-chloro-2,4-dinitro-6-(trifluoromethyl)phenyl)-5-(trifluoromethyl)pyridin-2-amine. Grade: > 95%. Molecular formula: C13H4Cl2F6N4O4. Mole weight: 465.10. | |
| Fluazinam impurity 1 | Fluazinam impurity 1, an impurity of Fluazinam, has activity against Sphaerotheca fuliginea, Pyricularia oryzae and Rhizoctonia solani. It has antifungal activity. Synonyms: 2-Pyridinamine, 3-chloro-N-[3-chloro-2,4-dinitro-6-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-; N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-3-chloro-2,4-dinitro-6-(trifluoromethyl)aniline; 3-Chloro-N-[5-chloro-4-nitro-2-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine. Grade: ≥95%. CAS No. 169327-87-1. Molecular formula: C13H4Cl2F6N4O4. Mole weight: 465.09. | |
| Fluazinam impurity 1 | Fluazinam impurity 1. Uses: For analytical and research use. CAS No. 169327-87-1. Molecular formula: C13H4Cl2F6N4O4. Mole weight: 465.09. Catalog: APB169327871. |  |
| Fluazinam impurity 2 | Fluazinam impurity 2. Uses: For analytical and research use. CAS No. 79614-91-8. Molecular formula: C14H7ClF6N4O5. Mole weight: 460.67. Catalog: APB79614918. | |
| Fluazinam impurity 3 | Fluazinam impurity 3. Uses: For analytical and research use. CAS No. 175277-67-5. Molecular formula: C6H3Cl2F3N2. Mole weight: 231. Catalog: APB175277675. | |
| Fluazolate | Fluazolate. Group: Biochemicals. Alternative Names: 5-[4-Bromo-1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-chloro-4-fluoro-benzoic Acid 1-Methylethyl Ester. Grades: Highly Purified. CAS No. 174514-07-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H12BrClF4N2O2. US Biological Life Sciences. | Worldwide |
| Fluazolate-[d3] | Fluazolate-[d3]. Uses: A labelled active ingredient formulation to prepare agrochemicals and drugs in amorphous form. Synonyms: Fluazolate D3. Grade: 95% atom D. CAS No. 1189932-72-6. Molecular formula: C15H9D3BrClF4N2O2. Mole weight: 446.64. | |
| Fluazuron | Fluazuron. Group: Biochemicals. Alternative Names: N- [ [ [4-Chloro-3- [ [3-chloro-5- (trifluoromethyl) -2-pyridinyl] oxy] phenyl] amino] carbonyl] -2, 6-difluoro-benzamide; Acatak. Grades: Highly Purified. CAS No. 86811-58-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H10Cl2F5N3O3. US Biological Life Sciences. | Worldwide |
| Flubanilate | Flubanilate. Alternative Names: Flubanilate [INN], SureCN1404126, UNII-G510OWF4F4, AC1L58X2, Ethyl N-(2-dimethylaminoethyl)-N-[3-(trifluoromethyl)phenyl]carbamate, 847-20-1. CAS No. 84-72-0. Molecular formula: C14H19F3N2O2. Mole weight: 304.31. Purity: 96%. IUPAC Name: ethyl N-[2-(dimethylamino)ethyl]-N-[3-(trifluoromethyl)phenyl]carbamate. SMILES: CCOC(=O)N(CCN(C)C)C1=CC=CC(=C1)C(F)(F)F. | |
| Flubendazol | Flubendazol. Uses: For analytical and research use. CAS No. 31430-15-6. Mole weight: 313.28. EC Number: 250-624-4. Catalog: AP31430156. | |
| Flubendazole | Flubendazole is an anthelmintic agent for MDAY-D2 cells with IC50 of 3 nM. Its brand name is Flutelmium which is a paste manufactured by Janssen Pharmaceutica N.V. used by veterinarians for protection against internal parasites and worms in dogs and cats. Other brand names are Flubenol, Biovermin, and Flumoxal. Uses: Antinematodal agents. Synonyms: NSC 313680; NSC313680; NSC-313680; R 17899; R17899; R-17899. Grade: >98%. CAS No. 31430-15-6. Molecular formula: C16H12FN3O3. Mole weight: 313.28. | |
| Flubendazole | Flubendazole. Group: Biochemicals. Alternative Names: [5-(4-Fluorobenzoyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester; Methyl [5-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate. Grades: Highly Purified. CAS No. 37893-02-0,31430-15-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H12FN3O3. US Biological Life Sciences. | Worldwide |
| Flubendazole-d3 | Flubendazole-d3 is an isotope labelled compound of Flubendazole (F418500). Flubendazole is an anthelmintic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173021-08-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H9D3FN3O3. US Biological Life Sciences. | Worldwide |
| Flubendazole-[d3] | Flubendazole-[d3] is the labelled analogue of Flubendazole, which is an anthelmintic agent. Synonyms: Flubendazole-D3; [5-(4-Fluorobenzoyl)-1H-benzoimidazol-2-yl]-carbamic acid methyl-D3 ester; Flubendazole-d3 (methyl-d3); N-[6-(4-Fluorobenzoyl)-1H-benzimidazol-2-yl]carbamic Acid Methyl-d3 Ester; 5-(p-Fluorobenzoyl)-2-benzimidazolecarbamic Acid Methyl-d3 Ester; Flubenol-d3; Flubenvet-d3; Flumoxal-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1173021-08-3. Molecular formula: C16H9D3FN3O3. Mole weight: 316.30. | |
| Flubendiamide | Flubendiamide (NNI-0001) is an orally active phthalic diamide insecticide that acts by targeting insect ryanodine receptors (RyRs), causing insect muscle dysfunction, paralysis and death. Flubendiamide disrupts molting, metamorphosis and reproductive processes, induces oxidative stress by increasing the levels of ROS/RNS, MDA and 8OHdG and decreasing the levels of SOD, CAT and GST, activates the CncC/Maf apoptosis pathway, impairs calcium homeostasis, promotes adipogenesis, increases triglyceride accumulation, and upregulates the expression of regulatory factors for adipocyte differentiation and adipogenesis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NNI-0001. CAS No. 272451-65-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W339331. | |
| Flucarbazone Sodium | Flucarbazone Sodium. Alternative Names: sodium [(4,5-dihydro-3-methoxy-4-methyl-5-oxo-1H-1,2,4-triazol-1-yl)carbonyl]{[2-(trifluoromethoxy)phenyl]sulfonyl}azanide; sodium,(3-methoxy-4-methyl-5-oxo-1,2,4-triazole-1-carbonyl)-[2-(trifluoromethoxy)phenyl]sulfonylazanide; BAY-MKH 6562; MKH 6562; Flucarbazone sodium; Flucarbazone-sodium; SJO 0498; sodium (3-methoxy-4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carbonyl)[2-(trifluoromethoxy)benzenesulfonyl]azanide. CAS No. 181274-17-9. Purity: 96%. Product ID: ACM181274179. Molecular formula: C12H10F3N4NaO6S. Mole weight: 418.28. IUPAC Name: sodium;(3-methoxy-4-methyl-5-oxo-1,2,4-triazole-1-carbonyl)-[2-(trifluoromethoxy)phenyl]sulfonylazanide. Canonical SMILES: CN1C(=NN(C1=O)C(=O)[N-]S(=O)(=O)C2=CC=CC=C2OC(F)(F)F)OC.[Na+]. ECNumber: 605-921-7. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Fluciclatide F-18 | Fluciclatide-F18 is a radiopharmaceutical compound of a small synthetic cyclic peptide containing an RGD-sequence (Arg-Gly-Asp) labeled with the positron-emitting isotope fluorine F 18 that may be used to selectively image tumor cells and tumor vasculature by PET imaging. The RGD motif of fluciclatide F 18 selectively binds to the alphaVbeta3 integrin receptor, commonly upregulated on the surfaces of tumor cells and endothelial cells of tumor vasculature. This agent may be of use in visualizing and quantifying the development of tumor vascularity in response to antiangiogenic agents. Synonyms: [18F]AH111585; 18F-Fluciclatide; Fluciclatide (f-18). CAS No. 879894-01-6. Molecular formula: C75H115FN18O27S3. Mole weight: 1815.02. | |
| Fluc-IN-1 | Fluc-IN-1 (Compound 3) is an inhibitor for firefly luciferase with an IC50 of 25 nM. Fluc-IN-1 inhibits WNT/β-catenin signaling pathway with an IC50 of 33 nM (measuring by TOPFlash assay)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2940242-10-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-170496. | |
| Fluclorolone Acetonide | Fluclorolone acetonide is a synthetic glucocorticoid with anti-inflammatory properties. It is a corticosteroid for topical use on the skin. It is a potent inhibitor of mouse skin tumor promotion and epidermal DNA synthesis. Synonyms: Flucloronide; Fluclorolone; Flulorolone; 9α,11β-Dichloro-6α-fluoro-21-hydroxy-16α,17α-(isopropylidenebisoxy)pregna-1,4-diene-3,20-dione; RS-2252; Topilar; (6α,11β,16α)-9,11-Dichloro-6-fluoro-21-hydroxy-16,17-[(1-Methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-d. Grade: > 95%. CAS No. 3693-39-8. Molecular formula: C24H29Cl2FO5. Mole weight: 487.40. | |
| Flucloronide | Flucloronide is a corticosteroid for topical use on the skin. It has anti-inflammatory properties. Category: Active pharmaceutical ingredients. Synonyms: RS 2252. CAS No. 3693-39-8. Product ID: API3693398. Molecular formula: C24H29Cl2FO5. Mole weight: 487.39. | |
| Flucloronide | Flucloronide. Group: Biochemicals. Alternative Names: (6a, 11b, 16a)-9, 11-Dichloro-6-fluoro-21-hydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]pregna-1, 4-diene-3, 20-dione; Fluclorolone acetonide; Flucortolone acetonide. Grades: Highly Purified. CAS No. 3693-39-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H29Cl2FO5. US Biological Life Sciences. | Worldwide |
| Flucloxacillin | Flucloxacillin. Group: Biochemicals. Grades: Highly Purified. CAS No. 5250-39-5. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C19H17ClFN3O5S. US Biological Life Sciences. | Worldwide |
| Flucloxacillin | Flucloxacillin is a semi-synthetic isoxazole penicillin. The antibacterial effect is stronger than oxacillin, the antibacterial activity against penicillinase-producing Staphylococcus aureus is slightly higher than cloxacillin, and the oral absorption rate is twice as high as cloxacillin. Uses: Flucloxacillin is used to treat infections caused by susceptible gram-positive bacteria and has activity against beta-lactamase-producing organisms. Synonyms: Floxapen; flucloxacilina; Flucloxacillinum; 3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolylpenicillin; BRL 2039. Grade: >98%. CAS No. 5250-39-5. Molecular formula: C19H17ClFN3O5S. Mole weight: 453.87. | |
| Flucloxacillin | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H17ClFN3O5S. CAS No. 5250-39-5. Prepack ID 50220687-1g. Molecular Weight 453.87. See USA prepack pricing. | |
| Flucloxacillin | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H17ClFN3O5S. CAS No. 5250-39-5. Prepack ID 50220687-100mg. Molecular Weight 453.87. See USA prepack pricing. | |
| Flucloxacillin | Flucloxacillin, an antibiotic, effectively combats both gram-positive and gram-negative bacteria. Category: Active pharmaceutical ingredients. CAS No. 5250-39-5. Product ID: API5250395. Molecular formula: C19H17ClFN3O5S. Mole weight: 453.87. | |
| Flucloxacillin | Flucloxacillin. Uses: For analytical and research use. Alternative Names: (2S,5R,6R)-6-(3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. CAS No. 5250-39-5. Molecular formula: C19H17ClFN3O5S. Mole weight: 453.87. Catalog: APB5250395. | |
| Flucloxacillin EP Impurity D | Flucloxacillin EP Impurity D. Uses: For analytical and research use. CAS No. 3919-74-2. Molecular formula: C11H7ClFNO3. Mole weight: 255.63. Catalog: APB3919742. | |
| Flucloxacillin impurity 10 | Flucloxacillin impurity 10. Uses: For analytical and research use. Molecular formula: C19H17ClFN3O5S. Mole weight: 453.87. Catalog: APB07887. | |
| Flucloxacillin impurity 5 | Flucloxacillin impurity 5. Uses: For analytical and research use. CAS No. 866150-92-7. Molecular formula: C13H10ClFN2O4. Mole weight: 312.68. Catalog: APB866150927. | |
| Flucloxacillin impurity 6 | Flucloxacillin impurity 6. Uses: For analytical and research use. Molecular formula: C26H27ClFN5O5S2. Mole weight: 608.1. Catalog: APB07883. | |
| Flucloxacillin impurity 7 | Flucloxacillin impurity 7. Uses: For analytical and research use. Molecular formula: C21H21ClFN3O7S. Mole weight: 513.92. Catalog: APB07884. | |
| Flucloxacillin impurity 8 | Flucloxacillin impurity 8. Uses: For analytical and research use. Molecular formula: C32H27Cl2F2N5O9S. Mole weight: 766.55. Catalog: APB07885. | |
| Flucloxacillin impurity 9 | Flucloxacillin impurity 9. Uses: For analytical and research use. Molecular formula: C28H30ClFN4O8S2. Mole weight: 669.14. Catalog: APB07886. | |
| Flucloxacillin Impurity E | An impurity of Flucloxacillin. Flucloxacillin is a narrow-spectrum beta-lactam antibiotic of the penicillin class. Synonyms: 6-APA Flucloxacillin. Grade: 96%. Molecular formula: C27H27ClFN5O7S2. Mole weight: 652.11. | |
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