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| Product | Description | |
|---|---|---|
| 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 |
| 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. Group: Inhibitory antibodies. Alternative Names: MGD006; S80880. CAS No. 1664355-28-5. Pack Sizes: 1 mg; 5 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). Grades: 98%. CAS No. 871576-03-3. Molecular formula: C27H36BN3O7. Mole weight: 525.41. | |
| Flow Cytometry Calibration Microspheres | Flow Cytometry Calibration Microspheres. Group: Nanospheres. |  |
| 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. Grades: 98%. CAS No. 53966-34-0. Molecular formula: C20H13ClF3NO3. Mole weight: 407.77. | |
| 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 (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 | 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. Grades: ≥95%. CAS No. 50-91-9. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| 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. Grades: 97%. CAS No. 1370256-78-2. Molecular formula: C25H27N7O3S2. Mole weight: 537.66. | |
| 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 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 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. | |
| 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. Grades: ≥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. | |
| 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 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 | 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 |
| 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 solution | 10 ?g/mL in ethyl acetate, analytical standard. Group: Pesticides & metabolites standards. | |
| Fluazinam | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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. | |
| Fluaziname | 3-Chloro-N-(3-chloro-5-trifluoromethyl-2-pyridyl)-a,a,a-trifluor-2,6-dinitro-p-toluidine;3-Chloro-N-(3-chloro-2,6-dinitro-4-(trifluoromethyl) phenyl)-5-(trifluoromethyl)-2-pyridinamine. specifically inhibits cells of the adrenal cortex and their production of hormones for adrenocortical tumor therapy, causes CNS damage, but no bone marrow depression. CAS No. 79622-59-6. Product ID: 8-04319. Molecular formula: C13H4Cl2F6N4O4. Mole weight: 465.1. Purity: ≥ 97%. Properties: mp 130-136ºC. |  |
| 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. Grades: > 95%. Molecular formula: C13H4Cl2F6N4O4. Mole weight: 465.10. | |
| 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. | |
| 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 | 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 (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 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 | 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 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. Grades: >98%. CAS No. 31430-15-6. Molecular formula: C16H12FN3O3. Mole weight: 313.28. | |
| 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 | 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 | 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. | |
| 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. | |
| 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. | |
| 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. Grades: > 95%. CAS No. 3693-39-8. Molecular formula: C24H29Cl2FO5. Mole weight: 487.40. | |
| 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 |
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