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| Product | Description | |
|---|---|---|
| 1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropylether | 1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane is a fluorinated hydrocarbon that has been widely used as a refrigerant, aerosol propellant, and blowing agent in a variety of industries. It is a colorless, odorless gas. Uses: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane has been widely used in scientific research due to its low global warming potential and non-toxicity. it has been used in a variety of applications, including as a refrigerant in cryogenics, as a propellant in aerosols, and as a blowing agent in foam production. it has also been used in the production of polymeric materials, as a solvent for organic compounds, and as a reaction medium for chemical reactions. Alternative Names: 2H-Tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether. CAS No. 16627-68-2. Molecular formula: C5H4F8O. Mole weight: 232.07. Appearance: Colorless liquid. Purity: 0.98. IUPACName: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane. Canonical SMILES: C(C(C(F)F)(F)F)OC(C(F)F)(F)F. Density: 1.533 g/mL. Catalog: ACM16627682. |  |
| 1, 1'-Bis (diisopropylphosphino)ferrocene | Ruthenium- catalyzed hydrohydroxyalkylation of 1,1-disubstituted allenes Ligand for palladium-catalyzed aminocarbonylation of Pyridyl Tosylates by means of ex situ generation of CO. Pd-catalyzed carbonylative ?-arylation of ketones with aryl iodides Ligand for palladium-catalyzed alkoxycarbonylation of aryl bromides for the preparation of tertiary esters Ligand for stereoselective palladium-catalyzed decarboxylative allylation ß-C-glycosylation Ligand for ruthenium-catalyzed C-C coupling reactions of fluorinated alcohols with allenes. Ligand for cobalt-catalyzed intermolecular formal hydroacylation reaction of olefins using N-3-picolin-2-yl aldimines as aldehyde equivalents. Group: Organic phosphine compounds. Alternative Names: 1,1-BIS(DIISOPROPYLPHOSPHINO)FERROCENE. CAS No. 97239-80-0. Molecular formula: C22H36FeP2. Mole weight: 418.32. Appearance: Orange-yellow powder. Purity: 0.98. IUPACName: 1,1-Bis(diisopropylphosphino)ferrocene. Catalog: ACM97239800. | |
| 1,2,3,6-Tetra-O-acetyl-4-deoxy-4-fluoro-D-galactopyranose | 1,2,3,6-Tetra-O-acetyl-4-deoxy-4-fluoro-D-galactopyranose is a biochemical compound used in the biomedical industry for various applications. It demonstrates potential as a starting material for the synthesis of fluorinated carbohydrates and glycoconjugates. This compound's acetyl and fluorine groups contribute to its stability and reactivity, enabling it to be employed in the development of drug candidates or diagnostic tools targeting specific diseases or cellular processes. Synonyms: 1,2,3,6-TETRA-O-ACETYL-4-DEOXY-4-FLUORO-D-GALACTOPYRANOSE; 1,2,3,6-Tetra-O-acetyl-4-deoxy-4-fluoro-D-galactopyranoside; D-Galactopyranose, 4-deoxy-4-fluoro-, tetraacetate (9CI); [(2R,3S,4R,5R)-4,5,6-triacetyloxy-3-fluorooxan-2-yl]methyl acetate; AKOS030241169. CAS No. 183506-73-2. Molecular formula: C14H19FO9. Mole weight: 350.29. |  |
| 1-Fluoro-2-iodoethane | 1-Fluoro-2-iodoethane is used as a reagent in organic synthesis of several compounds including that of fluorinated U-50488 analogs for PET studies of kappa opioid receptors. It is also used in the synthesis of MK-3168, an imidazole analog which acts as a PET tracer for the imaging of brain fatty acid amide hydrolase. Group: Biochemicals. Grades: Highly Purified. CAS No. 762-51-6. Pack Sizes: 1g, 5g. Molecular Formula: C2H4FI, Molecular Weight: 173.96. US Biological Life Sciences. |  Worldwide |
| 1-Fluoronaphthalene | 1-Fluoronaphthalene is an organofluorine compound derived from naphthalene derivatives and fluorinated aromatics. 1-Fluoronaphthalene can be used to synthesize LY248686, a potent inhibitor of serotonin and noradrenaline uptake [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 321-38-0. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-32126. |  |
| 1H,1H,2H,2H-Perfluorohexyl iodide | Liquid. Uses: 1h,1h,2h,2h-perfluorohexyl iodide has been used for the study for fluorinated phosphonium ionic liquids as a reagent, and in general is used as a reactant in organic reactions. Group: Heterocyclic organic compound. Alternative Names: 1,1,1,2,2,3,3,4,4-Nonafluoro-6-iodohexane; 1-Iodo-2-(perfluorobutyl)ethane; 1-Iodo-3,3,4,4,5,5,6,6,6-nonafluorohexane; 1-Perfluorobutyl-2-iodoethane; 2-(Nonafluorobutyl)ethyl iodide; 2-(Perfluorobutyl)ethyl iodide; 2-Perfluorobutyl-1-iodoethane; 3,3,4,4,5,5,6,6,6-Nonafluorohexyl iodide. CAS No. 2043-55-2. Molecular formula: C6H4F9I. Mole weight: 373.99. Purity: >99.0%(GC). IUPACName: 1,1,1,2,2,3,3,4,4-nonafluoro-6-iodohexane. Canonical SMILES: C(CI)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F. ECNumber: 218-055-6. Catalog: ACM2043552. | |
| 1H,1H,2H,2H-Perfluorooctyl Acrylate | 1H,1H,2H,2H-Perfluorooctyl Acrylate is a semi-volatile fluorinated organic compound found in spring-time polluted Asian and western US air masses. Group: Biochemicals. Grades: Highly Purified. CAS No. 17527-29-6. Pack Sizes: 1g, 5g. Molecular Formula: C11H7F13O2. US Biological Life Sciences. | Worldwide |
| 1-O-Propargyl 3,4,6-tri-O-acetyl-D-fructofuranose | The compound named 1-O-Propargyl 3,4,6-tri-O-acetyl-D-fructofuranose is a vital intermediate in the manufacture of antiviral drugs including aristeromycin and fluorinated nucleosides. Moreover, it also plays a crucial role in designing unconventional carbohydrate-based medications, aiming to cure severe illnesses such as cancer and diabetes. Molecular formula: C15H20O9. Mole weight: 344.32. | |
| 2,3,4,5-Tetrafluorobenzoic acid | 2,3,4,5-Tetrafluorobenzoic Acid is used in the synthesis of diterpenoid analogs as antitumor compounds. Also used in the synthesis of novel quinoline lactones. Group: Aryl fluorinated building blocks. Alternative Names: 2,3,4,5-tetrafluoro benzoic acid;F0293-0125;2-H-C6F4COOH;2,3,3,4,5,5,6-HEPTACHLOROBIPHENYL;2,3,4,5-Tetrafluorobenzoic Acid. CAS No. 1201-31-6. Molecular formula: C7H2F4O2. Appearance: White to pale yellow powder. Density: 1.633 g/cm³. Catalog: ACM1201316-2. | |
| 2-Fluoro-4-methyl-DL-phenylalanine | 2-Fluoro-4-methyl-DL-phenylalanine are fluorinated phenylalanine derivatives. These compounds can be utilized as a source of unnatural amino acids that can be incorporated by modified aminoacyl-tRNA synthetase to study biological systems. Group: Biochemicals. Grades: Highly Purified. CAS No. 1259965-62-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12FNO2, Molecular Weight: 197.21. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-6-iodobenzoyl chloride | Heterocyclic Organic CompoundAryl Fluorinated Building Blocks. CAS No. 111771-12-1. Molecular formula: C7H3BrF2O2. Mole weight: 284.451. Catalog: ACM111771121. | |
| 2'-Fluorobiphenyl-3-carboxylic acid | Heterocyclic Organic CompoundAryl Fluorinated Building Blocks. CAS No. 103978-23-0. Molecular formula: C13H9FO2. Mole weight: 216.21. Catalog: ACM103978230. | |
| 2-(Nonafluorobutyl)ethyl methacrylate | 3,3,4,4,5,5,6,6,6-Nonafluorohexyl methacrylate (NFHMA) is a non-toxic, fluorinated monomer that has gained popularity in recent years due to its unique and versatile properties. NFHMA has been used in a variety of applications, ranging from medical to industrial, due to its high thermal stability, low volatility, and excellent solubility. Additionally, NFHMA has been found to be non-toxic and biocompatible, making it an ideal candidate for use in biomedical applications. Uses: 3,3,4,4,5,5,6,6,6-nonafluorohexyl methacrylate has been used in a variety of scientific research applications, including drug delivery, tissue engineering, and nanotechnology. in drug delivery, 3,3,4,4,5,5,6,6,6-nonafluorohexyl methacrylate has been used to create nanocarriers for the delivery of drugs to target sites in the body. in tissue engineering, 3,3,4,4,5,5,6,6,6-nonafluorohexyl methacryla. Group: Heterocyclic organic compound. Alternative Names: 2-(Perfluorobutyl)ethyl methacrylate. CAS No. 1799-84-4. Molecular formula: C10H9F9O2. Mole weight: 332.16. Appearance: Liquid. IUPACName: 3,3,4,4,5,5,6,6,6-nonafluorohexyl 2-methylprop-2-enoate. Canonical SMILES: CC (=C)C (=O)OCCC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. Density: 1.402 g/mL. ECNumber: 217-287-5. Catalog: ACM1799844-2. | |
| 2-Oxo-posaconazole | 2-Oxo-posaconazole is derived from 4-Nitrofluorobenzene (N493835), which is an aryl fluorinated building block, and a common intermediate used for the synthesis of many industrial useful compounds. It is used for the preparation of novel soluble aromatic polyimides, such as 1,3,5-Tris(4-aminophenoxy)benzene (TAB) (T875005). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C37H40F2N8O5, Molecular Weight: 714.76. US Biological Life Sciences. | Worldwide |
| 2-Oxo-posaconazole-d4 | 2-Oxo-posaconazole-d4 is derived from 4-Nitrofluorobenzene (N493835), which is an aryl fluorinated building block, and a common intermediate used for the synthesis of many industrial useful compounds. It is used for the preparation of novel soluble polyimides, such as 1,3,5-Tris(4-aminophenoxy)benzene (TAB) (T875005). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C37H36D4F2N8O5, Molecular Weight: 718.79. US Biological Life Sciences. | Worldwide |
| 2-(Perfluorobutyl)ethyl acrylate | 2-(Perfluorobutyl)ethyl acrylate (2-PFB-EAc) is a synthetic fluorinated monomer that is characterized by its low surface tension and high chemical stability. Uses: 2-(perfluorobutyl)ethyl acrylate has been used in a wide range of scientific research applications. it has been used to create polymers for biomedical applications, such as drug delivery systems and tissue engineering scaffolds. it has also been used to create polymers for industrial applications, such as coatings and adhesives. in addition, it has been used to create polymers for energy applications, such as fuel cells and solar cells. Group: Heterocyclic organic compound. Alternative Names: DAIKIN R-1420;1H,1H,2H,2H-Nonafluorohexyl acrylate;2-(Perfluorobutyl)ethyl acrylate;2-Propenoic acid 3,3,4,4,5,5,6,6,6-nonafluorohexyl ester;3,3,4,4,5,5,6,6,6-Nonafluorohexyl acrylate;3,3,4,4,5,5,6,6,6-Nonafluorohexylacrylate;Acrylic acid 2-(nonafluorobu. CAS No. 52591-27-2. Molecular formula: C9H7F9O2. Mole weight: 318.14. Purity: 0.97. Canonical SMILES: C=CC (=O)OCCC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. Density: 1.414 g/mL. Catalog: ACM52591272. | |
| 2-(Perfluorohexyl)ethyl Thiocyanate | 2-(Perfluorohexyl)ethyl Thiocyanate is an intermediate in synthesizing 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluorooctane-1-sulphonic Acid (), an aliphatic compound for fluorinated surfactant synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 26650-09-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H4F13NS. US Biological Life Sciences. | Worldwide |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-glucopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-glucopyranosyl fluoride is a remarkably potent compound, finding extensive application within the biomedical industry to synthesize groundbreaking fluorinated pharmaceuticals. Its distinctive molecular structure bestows tremendous potential for research of combating a wide array of ailments, encompassing cancer, diabetes, and viral infections. Synonyms: 1,2-Dideoxy-1,2-difluoro-3,4,6-tri-O-acetyl-D-glucopyranose. CAS No. 86786-39-2. Molecular formula: C12H16F2O7. Mole weight: 310.25. | |
| 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-D-ribofuranose | 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-D-ribofuranose is an essential compound in synthesizing highly efficacious antiviral medications. Its unconventional molecular configuration, characterized by a fluorinated ribose unit, manifests extraordinary antiviral properties against a wide range of viruses, including the notorious HIV and HCV. Synonyms: 2-Deoxy-2,2-difluoro-D-erythro-ribofuranose-3,5-dibenzoate 3,5-Di-O-benzoyl-2,2-difluoro-2-deoxyribose. CAS No. 143157-22-6. Molecular formula: C19H16F2O6. Mole weight: 378.32. | |
| 3-Chloro-4-fluoroaniline | 4-Fluoro-3-chloroaniline, is an organic Fluorinated building block used for the synthesis of pharmaceutical and biologically active compounds such as, novel 6-Fluorobenzothiazole-substituted pyrazole analogues, having antiinflammatory activity. Group: Aryl fluorinated building blocks. Alternative Names: 3-Chloro-4-fluorobenzenamine; CHLOROFLUOROANILINE; para-fluoro-meta-chloroaniline; Benzenamine, 3-chloro-4-fluoro; 4-fluoro-3-chloro-aniline. CAS No. 367-21-5. Molecular formula: C6H5ClFN. Mole weight: 145.56. Appearance: White crystalline powder. Density: 1.226 g/cm³. Catalog: ACM367215. | |
| 3-Chloro-4-fluoroaniline | Gefitinib Impurity V is an organic Fluorinated building block used for the synthesis of pharmaceutical and biologically active compounds. It has antiinflammatory activity. Synonyms: 3-chloro-4-fluoroaniline. Grades: > 95 %. CAS No. 367-21-5. Molecular formula: C6H5ClFN. Mole weight: 145.56. | |
| 3-FLUOROBENZYL ISOCYANATE | Heterocyclic Organic CompoundAryl Fluorinated Building Blocks. CAS No. 102422-56-0. Molecular formula: C8H6FNO. Mole weight: 151.14. Catalog: ACM102422560. | |
| 4-Fluorobenzaldehyde | 4-Fluorobenzaldehyde is a fluorinated benzaldehyde with inhibitory activity of mushroom tyrosinase. 4-Fluorobenzaldehyde is commonly used as a synthetic intermediate in the preparation of pharmaceutical compounds. Group: Biochemicals. Alternative Names: NSC 68095; p-Fluorobenzaldehyde; p-Fluoro Benzene carboxaldehyde. Grades: Highly Purified. CAS No. 459-57-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-Fluorobenzylsulfonyl chloride | Heterocyclic Organic CompoundAryl Fluorinated Building Blocks. Alternative Names: BZS-Q05-0, ZERO/009567, CID2759108, (4-fluorophenyl)methanesulfonyl Chloride, (4-Fluoro-phenyl)-methanesulfonyl chloride, 103360-04-9. CAS No. 103360-04-9. Molecular formula: C7H6ClFO2S. Mole weight: 208.639. Purity: 0.96. IUPACName: (4-fluorophenyl)methanesulfonyl chloride. Canonical SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)F. Density: 1.465g/cm³. Catalog: ACM103360049. | |
| 4-Nitrofluorobenzene | 4-Nitrofluorobenzene, is an aryl fluorinated building block, and a common intermediate used for the synthesis of many industrial useful compounds. It is used for the preparation of novel soluble aromatic polyimides, such as 1,3,5-Tris(4-aminophenoxy)benzene (TAB). Group: Biochemicals. Grades: Highly Purified. CAS No. 350-46-9. Pack Sizes: 10g, 25g, 100g. Molecular Formula: C?H?FNO?. US Biological Life Sciences. | Worldwide |
| 5-Bromo-2'-deoxyuridine-5'-Triphosphate | 5-Bromo-2'-deoxyuridine-5'-Triphosphate is an indispensable compound asset, exhibiting its prowess as a fluorinated nucleoside triphosphate primed for DNA polymerases during DNA research and development. Renowned in the realms of molecular biology research, its versatile applications encompass DNA and RNA labeling as well as insightful examination of DNA-protein interplays. Its specialized role in unraveling intricacies concerning replication, transcription and repair processes substantiates its paramount importance. Synonyms: 5-Br-dUTP. Grades: ≥98% by AX-HPLC. Molecular formula: C9H14N2O14P3Br. Mole weight: 547.00. | |
| 5-Fluoro-2-mercaptobenzoic acid | Heterocyclic Organic CompoundAryl Fluorinated Building Blocks. CAS No. 120121-07-5. Molecular formula: C7H5FO2S. Mole weight: 172.18. Catalog: ACM120121075. | |
| α-D-Glucopyranosyl Fluoride | α-D-Glucopyranosyl Fluoride is a key compound used in biomedicine for synthesizing various fluorinated carbohydrates and glycoconjugates. It plays a vital role in the development of novel drugs, diagnostics, and vaccines targeting metabolic disorders, such as diabetes, by modulating carbohydrate metabolism pathways. Synonyms: alpha-D-Glucopyranosyl fluoride; 1-FLUORO-ALPHA-1-DEOXY-D-GLUCOSE. Grades: 98%. CAS No. 2106-10-7. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| Carboxylic Acid Fragment Library With Solubility | Solubility is one of the fundamental physicochemical properties of drug candidates, and early assessment of solubility properties can better interpret in vitro results and provide valuable information for the design of new molecules. Compounds with low solubility often produce erroneous results during functional assays, thus increasing the risk of obtaining false hits or leads. Measuring solubility at an early stage of the drug discovery process can identify potentially ambiguous activity data, such as false negatives due to poor solubility. The high solubility and good theoretical membrane permeability of soluble carboxylic acid fragment molecules can better address the limiting factors in drug discovery. Features:- (1) Soluble carboxylic acid fragment compounds: 1509. - (2) Soluble fluorinated carboxylic acid fragment molecules: 122. - (3) Soluble diverse carboxylic acid fragment molecules: 103. - (4) Highly soluble carboxylic acid fragment molecules: 352. Uses: Scientific use. Product Category: L7870. Categories: Carboxylic Acid Fragment Libraries With Solubility. |  |
| Ciprofloxacin | Fluorinated quinolone antibacterial.This compound is a contaminant of emerging concern (CECs). Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid, Bayq 3939; PAL-12; Ciflafin. Grades: USP. CAS No. 85721-33-1. Pack Sizes: 1g, 5g, 25g, 100g, 250g. Molecular Formula: C??H??FN?O?, Molecular Weight: 331.35. US Biological Life Sciences. | Worldwide |
| Flucytosine | Flucytosine (5-Fluorocytosine) is an antifungal compound with oral activity. Flucytosine is a widely used cytotoxic drug that, after further metabolism, produces fluorinated ribonucleotides and deoxyribonucleotides, inhibits DNA and protein synthesis, and has multiple effects such as inhibiting candida and candida neoplasm infection and producies cytotoxicity to cancer cells [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5-Fluorocytosine; NSC 103805; Ro 2-9915. CAS No. 2022-85-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0139. | |
| L-Methionine γ-Lyase, Recombinant | L-Methionine γ-Lyase or methioninase has been shown to have anti-tumor effects by depleting methionine from methionine-dependent tumors making them more sensitive to traditional chemotherapies. L-methionine γ-lyase is a pyridoxal phosphate-containing enzyme that converts l-methionine to α-ketobutyrate, ammonia and methyl mercaptan. Applications: L-methionine γ-lyase has been used in a study to assess catabolism of volatile sulfur compound precursors by brevibacterium linens and geotrichum candidum. it has also been used in a study to investigate the enzymatic pr ocessing of fluorinated methionine analogs. Group: Enzymes. Synonyms: L-methioninase; methionine lyase; methioninase; methionine dethiomethylase; L-methionine γ-lyase; L-methionine methanethiol-lyase (deaminating); EC 4.4.1.11; methionine γ-lyase. Enzyme Commission Number: EC 4.4.1.11. CAS No. 42616-25-1. L-Methionine γ-Lyase. Activity: > 0.2 unit/mg solid. Storage: -20°C. Form: Supplied as a lyophilized powder containing pyridoxal-5?-phosphate and potassium phosphate. Source: E. coli. L-methioninase; methionine lyase; methioninase; methionine dethiomethylase; L-methionine γ-lyase; L-methionine methanethiol-lyase (deaminating); EC 4.4.1.11; methionine γ-lyase. Cat No: NATE-0414. |  |
| Methyl 3-deoxy-3-fluoro-b-D-allopyranoside | Methyl 3-deoxy-3-fluoro-b-D-allopyranoside is a remarkable chemical compound, exhibiting immense efficacy in studying a diverse array of afflictions. Its incorporation of fluorinated elements and pyranoside motifs confers outstanding potential in the research of intercepting specific disease cascades. Molecular formula: C7H13FO5. Mole weight: 196.18. | |
| Methyl perfluoroisobutyl ether | Methyl perfluoroisobutyl ether is an indispensable fluorinated solvent utilized in the biomedical industry, providing efficient extraction and purification of numerous drugs and biomolecules. Furthermore, its exceptional features, as a highly fluorinated and inert compound, present potential as a key player in the development of treatments against diseases such as cancer and respiratory illnesses. Its application in multiple biological processes, owed to its unique properties, cements its critical role in biomedical research and experimentation. Synonyms: perfluoroisobutyl methyl ether; Propane, 2-(difluoromethoxymethyl)-1,1,1,2,3,3,3-heptafluoro-. CAS No. 163702-08-7. Molecular formula: C5H3F9O. Mole weight: 250.06. | |
| N-tert-Butyl-3,5-dimethylaniline | Heterocyclic Organic CompoundAryl Fluorinated Building Blocks. CAS No. 110993-40-3. Molecular formula: C12H19N. Mole weight: 177.29. Catalog: ACM110993403. | |
| Perfluoro(4-methylpent-2-ene) | Perfluoro(4-methylpent-2-ene) is an exceptional compound with diverse applications, particularly in the fabrication of various fluorinated polymers and resins like the ubiquitous Teflon. Furthermore, this specialty chemical is indispensable in the pharmaceutical and electronics industries. It holds immense potential in the synthesis of surfactants as well. Nonetheless, there is limited knowledge on its therapeutic benefits against drugs or pathologies. Synonyms: perfluoro(4-methyl-2-pentene). Grades: 95%. CAS No. 2070-70-4. Molecular formula: C6F12. Mole weight: 300.05. | |
| PF-06840003 | PF-06840003 / EOS200271 is a highly selective orally bioavailable IDO-1 inhibitor. Although it has moderate hIDO1 enzyme inhibiti on (IC50 0.41 μM), it is a highly efficient compound (LE 0.53, LipE 5.1), driven by its tight packing within the enzyme, as well as the high density of hydrogen bonds it forms with hIDO-1 despite its small size. Group: Fluorinated apis. Alternative Names: EOS20027. CAS No. 198474-05-4. Molecular formula: C12H9FN2O2. Mole weight: 232.21. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 3-(5-fluoro-1H-indol-3-yl)pyrrolidine-2,5-dione. Catalog: OFC198474054. | |
| 1-Benzylindole-5-boronic Acid Pinacol Ester | 1-Benzylindole-5-boronic Acid Pinacol Ester acts as a reagent in the synthesis of 3,3-difluoro-2-oxindoles via electrophilic fluorination of indoles using N-fluoro Benzene sulfonimide. Preparation of triazolopyridine compounds as JAK kinase inhibitors useful in the treatment of neurodegenerative and inflammatory diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206163-56-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H24BNO2, Molecular Weight: 333.23. US Biological Life Sciences. | Worldwide |
| 1-Fluoro-2,4,6-trimethylpyridinium triflate | N-fluoropyridinium triflate salts offer a tunable fluorinating system; electronic nature of the substituents on the ring dictates the potency and selectivity of the reagent. Efficient fluorination of various aromatics, carbanions, vinyl esters, alkyls, and enamines. Group: Heterocyclic organic compound. Alternative Names: 1-fluoro-2,4,6-trimethylpyridin-1-ium; KS-00000WVF; SBB002990; Pyridinium, 1-fluoro-2,4,6-trimethyl-, 1,1,1-trifluoromethanesulfonate (1:1); C-53729; 1-Fluoro-2,4,6-trimethylpyridiniumtriflate; 1-Fluoro-2,4,6-trimethylpyridinium triflate; CTK0H7185; 107264-00-6; RTR-001415. CAS No. 107264-00-6. Molecular formula: C9H11F4NO3S. Mole weight: 289.245g/mol. IUPACName: 1-fluoro-2,4,6-trimethylpyridin-1-ium;trifluoromethanesulfonate. Canonical SMILES: CC1=CC(=[N+](C(=C1)C)F)C. C(F)(F)(F)S(=O)(=O)[O-]. Catalog: ACM107264006. | |
| 2,3,4,6-Tetra-O-benzyl-b-D-glucopyranosyl Fluoride | 2,3,4,6-Tetra-O-benzyl-b-D-glucopyranosyl Fluoride, a glucose derivative incorporating fluorine, functions as a glycosylation agent for synthesizing convoluted carbohydrates of paramount significance. Additionally, this compound finds extensive application in the manufacture of glycopeptides that deliver therapeutic interventions for fatal ailments, cancer and HIV/AIDS, among others. Synonyms: 2,3,4,6-Tetra-O-benzyl-beta-D-glucopyranosyl Fluoride; 2,3,4,6-tetra-o-benzyl-beta-d-glucopyranosylfluoride; (2R,3R,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-fluorotetrahydro-2H-pyran; (2S,3R,4S,5R,6R)-2-fluoro-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane; MFCD01862264; 2,3,4,6-Tetra-O-benzyl-|A-D-glucopyranosyl Fluoride; SCHEMBL7155426; DTXSID10447063; HY-W145623; CS-0226050; T1923; D92545; J-004847; 2,3,4,6-Tetra-O-benzyl-?-D-glucopyranosyl fluoride; 2,3,4,6-Tetra-O-benzyl-|A-D-glucopyranosylfluoride. CAS No. 78153-79-4. Molecular formula: C34H35FO5. Mole weight: 542.64. | |
| 2-Bromo-3-methylbutane | 2-Bromo-3-methylbutane is a reagent used in the synthesis of various sterols. Also used in the preparation of organic fluorine compounds as insecticides and rodenticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 18295-25-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C5H11Br, Molecular Weight: 151.04. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2'-fluoroadenosine-5'-triphosphate tetralithium salt | 2'-Deoxy-2'-fluoroadenosine-5'-triphosphate tetralithium salt, a pivotal compound within the realm of nucleic acid biology research and pharmaceutical advancement, warrants particular attention. Renowned for its exceptional fluorine substitution, this compound assumes a vital role in the exploration of nucleotide synthesis and finds extensive application in enzymatic assays. Synonyms: 2'-Fluoro-2'-deoxy-ATP.4Li. Grades: 95%. Molecular formula: C10H11FN5O12P3·4Li. Mole weight: 532.90. | |
| 2'-Deoxy-2'-fluorocytidine-5'-triphosphate tetralithium salt | 2'-Deoxy-2'-fluorocytidine-5'-triphosphate tetralithium salt, an indispensable compound in the biomedical field, assumes a critical role in the advancement of antiviral pharmaceuticals, with particular emphasis on the mitigation of RNA viral infections. Through its distinctive fluorine modification, it efficaciously enhances the efficacy of medications by impeding viral replication. Functioning as a fundamental component for nucleic acid synthesis, this compound bears immense significance in the realm of drug exploration and therapeutic breakthroughs. Synonyms: 2'-Fluoro-dCTP; 2'-Fluoro-2'-deoxycytidine-5'-triphosphate. Grades: 95%. Molecular formula: C9H11FLi4N3O13P3. Mole weight: 508.88. | |
| 2'-Deoxy-2'-fluoroguanosine-5'-triphosphate tetralithium salt | 2'-Deoxy-2'-fluoroguanosine-5'-triphosphate tetralithium salt, a compound extensively utilized in the biomedical industry for nucleic acid research and diagnostics, stands as a vital reagent. Its significance lies in its role as a fundamental constituent in the synthesis of modified DNA strands, bolstered by the outstanding stability and nuclease resistance granted by its distinctive fluorine substitution. The manifold applications of this compound encompass drug discovery, genetic engineering, as well as investigations pertaining to antiviral agents. Synonyms: 2'-Deoxy-2'-fluoro-D-guanosine-5'-triphosphate. Grades: 95%. CAS No. 202186-97-8. Molecular formula: C10H15FN5O13P3·xLi. Mole weight: 525.17 (free acid). | |
| (2R,3S,4R,5R)-2-Fluoranyl-3,4,5,6-tetrahydroxyhexanal | Heterocyclic Organic Compound. Alternative Names: 2-deoxy-2-(18f)fluoro-d-glucose, 2-fluoro-3,4,5,6-tetrahydroxyhexanal, 2-deoxy-2-fluoro-d-talose, 2-fluoranyl-3,4,5,6-tetrakis(oxidanyl)hexanal, 29702-43-0, 38440-79-8, 51146-53-3, AGN-PC-00NOPP, AC1Q28K6, CTK8I0711, 100343-74-6, 98808-82-3, AR-1E1055, NSC723398, NSC-723398, Fluorine(sup)18 2-Fluoro-2-deoxy-D-Glucose, A820014, A824154, A828460. CAS No. 100343-74-6. Molecular formula: C6H11FO5. Mole weight: 181.149 g/mol. Purity: 0.96. IUPACName: 2-fluoro-3,4,5,6-tetrahydroxyhexanal. Catalog: ACM100343746. | |
| (4R, 5R)-(-)-2, 2-Dimethyl-α, α, α', α'-tetra(1-naphthyl)-1, 3-dioxolane-4, 5-dimethanolatotitanium(IV) dichloride acetonitrile adduct | Catalyst used in the enantioselective fluorination of β-ketoesters. Versatile catalyst used in the enantioselective 1,2 and 1,4 additions to carbonyl compounds, transfer of allyl groups to aldehydes, cycloadditions and others. Group: Heterocyclic organic compound. Alternative Names: Acetonitrile;dichlorotitanium;[(4R, 5R)-5-[hydroxy(dinaphthalen-1-yl)methyl]-2, 2-dimethyl-1, 3-oxazolidin-4-yl]-dinaphthalen-1-ylmethanol. CAS No. 197389-47-2. Molecular formula: C47H36Cl2O4Ti. Mole weight: 824.63. Appearance: Yellow powder. IUPACName: acetonitrile;dichlorotitanium;[(4R, 5R)-5-[hydroxy(dinaphthalen-1-yl)methyl]-2, 2-dimethyl-1, 3-oxazolidin-4-yl]-dinaphthalen-1-ylmethanol. Canonical SMILES: CC#N. CC1 (NC (C (O1)C (C2=CC=CC3=CC=CC=C32) (C4=CC=CC5=CC=CC=C54)O)C (C6=CC=CC7=CC=CC=C76) (C8=CC=CC9=CC=CC=C98)O)C. Cl[Ti]Cl. Catalog: ACM197389472-2. | |
| (4R, 5R)-(-)-2, 2-Dimethyl-α, α, α', α'-tetraphenyl-1, 3-dioxolane-4, 5-dimethanolato[1, 2-bis(dimethoxy)ethane]titanium(IV) dichloride acetonitrile adduct | Catalyst used in the enantioselective fluorination of β-ketoesters. Versatile catalyst used in the enantioselective 1,2 and 1,4 additions to carbonyl compounds, transfer of allyl groups to aldehydes, cycloadditions and others. Group: Heterocyclic organic compound. Alternative Names: 328123-04-2;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRAPHENYL-1,3-DIOXOLANE-4,5-DIMETHANOLATO[1,2-BIS(DIMETHOXY)ETHANE]TITANIUM (IV) DICHLORIDE; MFCD04973054; SC10833; Tetraphenyl-TADDOL-DME-titaniumdichloride; 123D042; (4R, 5R)-(-)-2, 2-Di-Me-tetraphenyl-1, 3-dioxolane-4, 5-dimethanolato[1, 2-bis(diMeO)ethane]Ti(IV) dichloride CH3CN adduct;(4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha'. CAS No. 328123-04-2. Molecular formula: C37H45Cl2NO6Ti. Mole weight: 718.535g/mol. IUPACName: acetonitrile; cyclohexa-1, 3-dien-1-yl-[(4R, 5R)-5-[hydroxy(diphenyl)methyl]-2, 2-dimethyl-1, 3-dioxolan-4-yl]-phenylmethanol; dichlorotitanium; 1, 2-dimethoxyethane. Canonical SMILES: CC#N. CC1 (OC (C (O1)C (C2=CC=CC=C2) (C3=CC=CC=C3)O)C (C4=CC=CCC4) (C5=CC=CC=C5)O)C. COCCOC. Cl[Ti]Cl. Catalog: ACM328123042. | |
| 5-Fluoro-6-iodouridine | 5-Fluoro-6-iodouridine is an exceptionally powerful compound with remarkable antiviral attributes due to its distinctive amalgamation of fluorine and iodine moieties. It operates by proficiently impeding viral replication while concurrently diminishing the viral burden. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoro-6-iodopyrimidine-2,4-dione. Grades: ≥ 95%. CAS No. 87818-06-2. Molecular formula: C9H10FIN2O6. Mole weight: 388.09. | |
| Flobetapir | Flobetapir (AV-45) may be a well-tolerated imaging agent. Flobetapir synthesizes Florbetapir (18F) that is a PET scanning radiopharmaceutical compound containing the radionuclide fluorine-18 [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AV-45. CAS No. 938435-69-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-129650. | |
| 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. | |
| Fmoc-3-chloro-L-tyrosine | Fmoc-3-chloro-L-tyrosine is a derivative of tyrosine that incorporates a fluorine group into the aromatic ring. This compound is commonly used in peptide synthesis as a building block for constructing peptides with spectroscopically detectable fluorescent labels. The Fmoc ('9-fluorenylmethyloxycarbonyl') group is a commonly used protecting group in peptide chemistry that is attached to the amino group of a peptide building block to prevent unwanted reactions during the synthesis process. Uses: Fmoc-3-chloro-l-tyrosine has a range of applications in scientific experiments, including as a building block for peptide synthesis, as a fluorescent tag for protein and peptide labeling, and as a potential antibacterial and anticancer agent. the compound has also been used as a probe for studying protein-protein interactions. Group: Amino acids. Alternative Names: Fmoc-Tyr(3-Cl)-OH, Fmoc-3-chlorotyrosine, Fmoc-3-chloro-L-tyrosine. CAS No. 478183-58-3. Molecular formula: C24H20ClNO5. Mole weight: 437.9. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-3-(3-chloro-4-hydroxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC4=CC (=C (C=C4)O)Cl)C (=O)O. Catalog: ACM478183583. | |
| Polytetrafluoroethylene preparation | PTFE is a synthetic fluropolymer of tetrafluoroethylene. It is a fluorocarbon solid, as it is a high molecular weight compound consisting wholly of carbon and fluorine. PTFE is hydrophobic in nature, it also has the lowest coefficient of friction against any solid. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Hydrophobic polymerspolymers. Alternative Names: PTFE dispersion. CAS No. 9002-84-0. Pack Sizes: 100, 500 mL in glass bottle. Product ID: 1,1,2,2-tetrafluoroethene. Molecular formula: 100.01g/mol. Mole weight: (CF2CF2)n. C(=C(F)F)(F)F. InChI=1S/C2F4/c3-1(4)2(5)6. BFKJFAAPBSQJPD-UHFFFAOYSA-N. |  |
| Polytetrafluoroethylene preparation, 60 wt % dispersion | PTFE is a synthetic fluropolymer of tetrafluoroethylene. It is a fluorocarbon solid, as it is a high molecular weight compound consisting wholly of carbon and fluorine. PTFE is hydrophobic in nature, it also has the lowest coefficient of friction against any solid. Group: Polytetrafluoroethylene (ptfe). Alternative Names: PTFE. Product ID: 1,1,2,2-tetrafluoroethene. Mole weight: (C2F4)n. C(=C(F)F)(F)F. InChI=1S/C2F4/c3-1(4)2(5)6. BFKJFAAPBSQJPD-UHFFFAOYSA-N. | |
| (R)-(+)-XylBINAP | Ligand used in copper-catalyzed asymmetric Mannich-type reactions of N-acylimino esters. Ligand used in the enantioselective fluorination of oxindoles. Ligand used in [2+2+2] cycloaddition of tetraynes and hexaynes. Ligand used in the asymmetric reduction of ketone via ruthenium-catalyzed transfer hydrogenation. Asymmetric hydroboration of unsaturated imines. Group: Heterocyclic organic compound. CAS No. 137219-86-4. Molecular formula: C52H48P2. Mole weight: 734.904g/mol. IUPACName: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane. Canonical SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. Catalog: ACM137219864. | |
| Silver trifluoromethanesulfonate | Silver precatalyst for the asymmetric allylation of aldehydes Silver catalyst for intramolecular additions of alcohols and carboxylic acids to inert olefins Silver catalyst for the fluorination of boronic acids Silver catalyst for the fluorination of functionalized aryl stannanes Silver catalyst for cyclopropenation of internal alkynes with donor/acceptor substituted diazo compounds Silver catalyst for the reaction of 2-alkynylbenzaldehyde with 2-isocyanoacetate. Group: Silver series of catalysts. Alternative Names: KSC491Q9D; Silver trifluoromethanesulfonate, >=99%; silver(1+) ion trifluoromethanesulfonate; silver(I)trifluoromethanesulfonate; TRIFLUOROMETHANESULFONATE SILVER SALT; trifluormethanesulfonic acid silver salt; silver(I) trifluoromethanesulphonate; ANW-26574; QRUBYZBWAOOHSV-UHFFFAOYSA-M; X7226. CAS No. 2923-28-6. Molecular formula: CAgF3O3S. Mole weight: 256.94. Appearance: Powder. Purity: 0.98. IUPACName: silver;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-].[Ag+]. ECNumber: 220-882-2. Catalog: ACM2923286-1. | |
| (S)-(-)-XylBINAP | Ligand used in copper-catalyzed asymmetric Mannich-type reactions of N-acylimino esters. Ligand used in the enantioselective fluorination of oxindoles. Ligand used in [2+2+2] cycloaddition of tetraynes and hexaynes. Ligand used in the asymmetric reduction of ketone via ruthenium-catalyzed transfer hydrogenation. Asymmetric hydroboration of unsaturated imines. Group: Heterocyclic organic compound. CAS No. 135139-00-3. Molecular formula: C52H48P2. Mole weight: 734.904g/mol. IUPACName: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane. Canonical SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. Catalog: ACM135139003. | |
| Tetrabutylammonium (fluoride) (solution),1M in THF | Tetrabutylammonium fluoride is an organic compound containing both ammonium and fluorine functional groups. It is commonly used as a reagent in various chemical synthesis applications, especially as a source of fluoride ions for nucleophilic reactions. Tetrabutylammonium fluoride has several properties that make it suitable for these applications, including its high solubility in polar solvents and its ability to selectively activate certain chemical bonds. In addition, it can be used as a catalyst for organic reactions and as an electrolyte for batteries. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: TBAF. CAS No. 429-41-4. Pack Sizes: 500 mL. Product ID: HY-Y0971. | |
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