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| Product | Description | |
|---|---|---|
| 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. Group: Signaling pathways. Alternative Names: 5-Fluorouracil 2'-deoxyriboside. CAS No. 50-91-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0097. |  |
| 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 (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. Floxuridine has antiviral effects against HSV and CMV. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-beta-d-2'-deoxyribofuranosyl-5-flurouracil;1beta-D-2-Deoxyribofuranosyl-5-fluorouracil;2'-deoxy-5-fluoro-uridin;5-fluor-1-(beta-2'-deoxyribofuranosyl)pyrimidin-2,4(1h,3h)-dion;5-Fluor-1-(beta-2-deoxyribofuranosyl)pyrimidin-2,4(1H,3H)-dion;5-Fluoro-2-deoxyiridine;5-Fluorouracil 2-deoxyriboside;5-Fluorouracil deoxyriboside. Product Category: Inhibitors. CAS No. 50-91-9. Molecular formula: C9H11FN2O5. Mole weight: 246.19. Purity: 0.9995. Product ID: ACM50919. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Floxuridine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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 |
| FLT1 (784-end), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Flt1 active human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| FLT3 (571-993), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Flt3 active human | recombinant, expressed in baculovirus infected Sf9 cells, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Flt-3/Flk-2 Ligand from mouse | ?97% (SDS-PAGE), recombinant, expressed in NSO cells, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Flt-3/Flk-2 ligand human | recombinant, expressed in E. coli, lyophilized powder, suitable for cell culture, ?98% (SDS-PAGE and HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-17 | FLT3-IN-17 inhibits CYPs and FLT3 mutants activity ( IC 50 s: <0.5 nM for D835Y). FLT3-IN-17 is also a FAK inhibitor, with an IC 50 value of 12 nM. FLT3 ligand-2 can be used in the research of cancers [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2758999-62-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148070. | |
| FLT3-IN-19 | FLT3-IN-19 (Comp 50) is a potent and selective FLT3 inhibitor with IC 50 of 0.213 nM. FLT3-IN-19 can be used in AML disease research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2237234-48-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-153473. | |
| FLT3-IN-2 | FLT3-IN-2 is a FLT3 inhibitor with IC50 of ? 1 μM, detailed information refer to WO 2012158957 A2 and WO 2007013896. Uses: Scientific research. Group: Signaling pathways. CAS No. 923562-23-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18744. | |
| 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-3 | FLT3-IN-3 is a potent FLT3 inhibitor with IC 50 s of 13 and 8 nM for FLT3 WT and FLT3 D835Y , respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 2229050-90-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112145. | |
| 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-4 | FLT3-IN-4 is a potent and orally effective Fms-like tyrosine receptor kinase 3 ( FLT3 ; IC 50 =7 nM) inhibitor for treating acute myelogenous leukemia [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2304799-09-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128571. | |
| FLT3-IN-6 | FLT3-IN-6 is a potent and selective inhibitor of FLT3-ITD (FLT3 mutation) with an IC 50 of 1.336 nM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2377141-31-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128572. | |
| 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. | |
| Flt-3 Inhibitor - CAS 301305-73-7 | The Flt-3 Inhibitor, also referenced under CAS 301305-73-7, controls the biological activity of Flt-3. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Flt-3 Inhibitor III - CAS 852045-46-6 | The Flt-3 Inhibitor III, also referenced under CAS 852045-46-6, controls the biological activity of Flt-3. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Flt3 Inhibitor IV - CAS 819058-89-4 | The Flt3 Inhibitor IV, also referenced under CAS 819058-89-4, controls the biological activity of Flt3. Group: Fluorescence/luminescence spectroscopy. | |
| flt3-Ligand from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Flt-3 Ligand human | Animal-component free, recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| FLT4 (800-end), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Fluacizine | Fluacizine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluacizine;fluoracizine;fluacizine hydrochloride;10-[3-(Diethylamino)propionyl]-2-(trifluoromethyl)-10H-phenothiazine. Product Category: Heterocyclic Organic Compound. CAS No. 30223-48-4. Product ID: ACM30223484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Fluanisone has potent sedative effect in vivo. Fluanisone can be used to study schizophrenia [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1480-19-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117699. | |
| 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. | |
| Fluasterone | Fluasterone. Group: Biochemicals. Alternative Names: (16a)-Fluoro-5-androsten-17-one. Grades: Highly Purified. CAS No. 112859-71-9. Pack Sizes: 100mg. Molecular Formula: C19H27FO. US Biological Life Sciences. | Worldwide |
| Fluazifop | analytical standard. Group: Pesticides & metabolites standards. | |
| Fluazifop-methyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Fluazifop-P | analytical standard. Group: Pesticides & metabolites standards. | |
| Fluazifop-P-butyl | Fluazifop-P-butyl, a graminicide from arylophenoxypropionate group, is a acetyl-CoA carboxylase (ACCase) inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 79241-46-6. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-B2007. | |
| 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. | |
| Fluazifop solution | 10 ?g/mL in ethyl acetate, analytical standard. Group: Pesticides & metabolites standards. | |
| 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 | Fluazinam is a broad spectrum pyridinamine fungal inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 79622-59-6. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1839. | |
| Fluazinam | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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. Group: Impurity standards. CAS No. 169327-87-1. Molecular formula: C13H4Cl2F6N4O4. Mole weight: 465.09. Catalog: APB169327871. | |
| Fluazinam (Standard) | Fluazinam (Standard) is the analytical standard of Fluazinam. This product is intended for research and analytical applications. Fluazinam is a broad spectrum pyridinamine fungal inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 79622-59-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1839R. | |
| 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: Designed for use in research and industrial production. Additional or Alternative Names: 5-[4-Bromo-1-(methyl-d3)-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-chloro-4-fluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 1189932-72-6. Molecular formula: C15H9D3BrClF4N2O2. Mole weight: 446.64. Purity: 0.96. IUPACName: propan-2-yl 5-[4-bromo-1-(trideuteriomethyl)-5-(trifluoromethyl)pyrazol-3-yl]-2-chloro-4-fluorobenzoate. Canonical SMILES: CC(C)OC(=O)C1=C(C=C(C(=C1)C2=NN(C(=C2Br)C(F)(F)F)C)F)Cl. Product ID: ACM1189932726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Fluazuron | analytical standard. Group: Pesticides & metabolites standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: CGA 157419, Fluazuron,N-[[[4-Chloro-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]amino]carbonyl]-2,6-difluorobenzamide, Acatak. | |
| Fluazuron (Acatak) | A pesticide. Group: Biochemicals. Alternative Names: Acatak. Grades: Highly Purified. CAS No. 86811-58-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Flubanilate | Flubanilate. Group: Plasticizers. 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. Product ID: ethyl N-[2- (dimethylamino)ethyl]-N-[3- (trifluoromethyl)phenyl]carbamate. Molecular formula: 304.31. Mole weight: C14< / sub>H19< / sub>F3< / sub>N2< / sub>O2< / sub>. CCOC (=O)N (CCN (C)C)C1=CC=CC (=C1)C (F) (F)F. NBODAQXRWMHEBP-UHFFFAOYSA-N. 96%. |  |
| Flubendazol | analytical standard. Group: Application areas. | |
| 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 | Flubendazole is an anthelmintic drug based on altering microtubule structure, inhibition of tubulin polymerization and disruption of microtubule function. Flubendazole induces apoptosis in human colorectal cancer (CRC) by blocking the STAT3 signaling axis and activation of autophagy. Flubendazole induces P53 expression and reduced Cyclin B1 and p-cdc2 expression. Flubendazole is an antitumor agent. Flubendazole can be used for worm and intestinal parasites [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 31430-15-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0294. | |
| Flubendazole ([5-(4-Fluorobenzoyl)-1H-benzimidazol-2-yl]carbamic Acid, Methyl Ester, Flubenol, Flumoxal, Flumoxane, Fluvernal) | An anthelmintic. Group: Biochemicals. Alternative Names: [5-(4-Fluorobenzoyl)-1H-benzimidazol-2-yl]carbamic Acid, Methyl Ester, Flubenol, Flumoxal, Flumoxane, Fluvernal. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Flubendazole-d3 | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstable isotope labelled compoundspharma & vet compounds & metabolitesstable isotope labelled compoundspharmaceutical toxicology. Alternative Names: Trideuteriomethyl N-[5-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate, Flubendazole D3, Flubendazole D3 (methyl D3). | |
| Flubendazole-d3 | analytical standard. Uses: For analytical and research use. Group: Application areas; pharma & vet compounds & metabolites; stable isotope labelled compounds; pharma & vet compounds & metabolites; stable isotope labelled compounds; pharmaceutical toxicology. Alternative Names: Trideuteriomethyl N-[5-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate, Flubendazole D3, Flubendazole D3 (methyl D3). Grades: analytical standard. CAS No. 1173021-08-3. Pack Sizes: 10MG. IUPAC Name: trideuteriomethyl N-[5-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate. Molecular formula: C162H3H9FN3O3. Mole weight: 316.30. Catalog: APS1173021083. SMILES: [2H]C([2H])([2H])OC(=O)Nc1nc2cc(ccc2[nH]1)C(=O)c3ccc(F)cc3. Format: Neat. | |
| 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 | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Flubendiamide | Flubendiamide. Group: Biochemicals. Alternative Names: NNI 0001; RIL 038; Synapse; Synapse (insecticide); Takumi; Belt; Fame; Fame (insecticide); N2-[1, 1-dimethyl-2- (methylsulfonyl) ethyl]-3-iodo-N1-[2-methyl-4-[1, 2, 2, 2-tetrafluoro-1- (trifluoromethyl) ethyl]phenyl]-1, 2-benzenedicarboxamide. Grades: Highly Purified. CAS No. 272451-65-7. Pack Sizes: 100mg. Molecular Formula: C23H22F7IN2O4S, Molecular Weight: 682.39. US Biological Life Sciences. | Worldwide |
| Flubendiamide-(Ph-methyl-d3) | analytical standard. Group: Pesticides & metabolites standards. | |
| Flucarbazone Sodium | Flucarbazone Sodium. Uses: Designed for use in research and industrial production. Additional or 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. Molecular formula: C12H10F3N4NaO6S. Mole weight: 418.28. Purity: 0.96. IUPACName: 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. Product ID: ACM181274179. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flucarbril | Flucarbril. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Flucarbril;1-Methyl-6-(trifluoromethyl)quinolin-2(1H)-one;1-methyl-6-(trifluoromethyl)carbostyril;1-methyl-6-(trifluoromethyl)quinolin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 2261-94-1. Molecular formula: C11H8F3NO. Mole weight: 227.182530 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-6-(trifluoromethyl)quinolin-2-one. Canonical SMILES: CN1C2=C(C=CC1=O)C=C(C=C2)C(F)(F)F. Density: 1.331 g/cm³. Product ID: ACM2261941. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluchloralin | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
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