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| Product | Description | |
|---|---|---|
| Fluorochemical Library | A unique collection of 583 fluorochemicals that can be used for high through-put screening (HTS) and high content screening (HCS); - Bioactivity and safety confirmed by pre-clinical research and clinical trials, and some of them are approved by FDA; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - NMR and HPLC validated to ensure high purity and quality; - All compounds are in stock. Uses: Scientific use. Product Category: L5100. Categories: Fluorochemical Libraries. |  |
| 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-glucopyranose, known as a vital intermediate in the realm of biomedical research, exhibits an indispensable importance in the advancement of pioneering therapeutic agents to address diverse pathological conditions. Due to its distinctive and remarkable chemical characteristics, this compound harbors immense potential for deployment in the fabrication of pharmacological entities honing onto designated enzymes or receptors implicated in disease progression pathways, exemplified by cancer or infectious ailments. Synonyms: [4,5,6-triacetyloxy-2-(fluoromethyl)oxan-3-yl] acetate; 31337-78-7; TETRA-O-ACETYL-6-DEOXY-6-FLUORO-D-GLUCOPYRANOSE; AC1LBNVG; DTXSID80337149; FT-0639112. CAS No. 31337-78-7. Molecular formula: C14H19FO9. Mole weight: 350.29. |  |
| 1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-fluoromethyl-D-ribofuranose | 1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-fluoromethyl-D-ribofuranose, a compound extensively employed in the biomedical sector for diverse purposes, showcases intriguing features. Akin to an enigma, its intricate chemical formulation unlocks immense potential, particularly in combating malignancies and viral afflictions. Exhibiting a distinctive and commendable composition, this compound serves as an invaluable asset, fostering groundbreaking advancements in the realm of biomedical inquiry while facilitating the progress of pharmaceutical innovation. Molecular formula: C19H21FO9. Mole weight: 412.37. | |
| 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-toluoyl-a-D-ribofuranose | 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-toluoyl-α-D-ribofuranose is a versatile compound widely used in the biomedical industry. With its unique chemical structure, it is utilized in the synthesis of potential antiviral drugs and as a molecular probe to study various diseases. Its involvement in drug development and disease research highlights its importance in advancing biomedical knowledge and exploring potential therapeutic avenues. Synonyms: (2R,3S,4R,5R)-4-Fluoro-5-(1-hydroxy-2-oxo-2-(o-tolyl)ethyl)tetrahydrofuran-2,3-diyl diacetate. CAS No. 1884324-99-5. Molecular formula: C17H19FO7. Mole weight: 354.33. | |
| 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-toluoyl-D-ribofuranose | 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-toluoyl-D-ribofuranose, a chemical compound with immense significance in biomedicine, holds great promise in treating viral infections by impeding the replication of specific viruses. Researchers have also extensively examined the compound for its potential anticancer properties as it effectively triggers cell death in cancerous cells. These multifaceted applications of the compound have caught the attention of scientists worldwide. Synonyms: 1-O,2-O-Diacetyl-3-fluoro-3-deoxyD-ribofuranose 5-(4-methylbenzoate); [(2R,3R,4S)-4,5-diacetyloxy-3-fluorooxolan-2-yl]methyl 4-methylbenzoate; (3S, 4R, 5R) -4-Fluoro-5- ( ( (4-methylbenzoyl) oxy) methyl) tetrahydrofuran-2, 3-diyl diacetate; A901289; 3-Deoxy-3-fluoro-D-ribofuranose 1,2-diacetate 5- (4-methylbenzoate) (3S, 4R, 5R) -4-fluoro-5- ( ( (4-methylbenzoyl) oxy) methyl) tetrahydrofuran-2, 3-diyl diacetate. CAS No. 1612192-28-5. Molecular formula: C17H19FO7. Mole weight: 354.33. | |
| 1-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is an intricate chemical complex, specifically beneficial in anti-viral pharmaceutical research. It is commonly used to promote studies on treatment modalities for diseases such as HIV. Grades: ≥95%. CAS No. 2072145-80-1. Molecular formula: C20H19FN2O8. Mole weight: 434.37. | |
| 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, a chemical compound of potential interest in biomedical research, has been studied for its therapeutic benefits against various diseases. Research shows promising antiviral properties against viral infections such as HIV and the capacity to inhibit cancer cell proliferation enzymes, making it a potential candidate for cancer treatment. However, further investigation is necessary to comprehend its full range of therapeutic uses. Synonyms: 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-[(2R,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-fluoro-5,5-bis(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; C16H27FN2O6Si; DTXSID101126509; CS-M3506; VHC37961; AKOS037650615; CS-15069; C13027; 2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluoro-4'-C-(hydroxymethyl)uridine. Grades: 98%. CAS No. 1445379-61-2. Molecular formula: C16H27FN2O6Si. Mole weight: 390.48. | |
| 1-((2R,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione is an efficacious pharmaceutical compound that has been extensively studied to treat viral infections caused by herpes simplex virus (HSV), varicella-zoster virus (VZV), and cytomegalovirus (CMV). The remarkable feature of this drug is its ability to effectively inhibit viral DNA polymerase, thereby halting viral replication and preventing spread. As nucleoside analogue, it is a preferred choice for combination therapy to achieve superior antiviral potency. The exquisite chemical structure of this compound enables it to bind to the viral polymerase in a unique manner, conferring its remarkable therapeutic benefit. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-mannopyranose | 1,2,3,4,6-penta-O-acetyl-2-deoxy-2-fluoro-D-mannose, an essential progenitor in synthesizing diverse antiviral drugs, has rendered vital contributions towards managing various viral infections, namely HIV and influenza. Furthermore, it has proven its significance as a molecular probe in exploring the chemical structure and functions of glycosylation. Its broad range of applications, particularly in the fabrication of glycosylated pharmaceuticals and biochemistry studies, continue to elucidate the intricacies of this crucial biochemical pathway. | |
| 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-D-ribofuranose is a multifaceted chemical element widely employed in the biomedical arena to create nucleoside analogues. These analogues are known for their ability to treat several diseases, cancer and viral infections inclusive. Significantly, it serves as a crucial precursor, often used to facilitate the synthesis of diverse antiviral and anticancer agents, making it an indispensable asset in the fight against these debilitating maladies. Synonyms: [(2R,3R,4R,5R)-3,5-Bis(benzoyloxy)-4-fluorooxolan-2-yl]methyl benzoate; 1,3,5-TRI-O-BENZOYL-2-DEOXY-2-FLUORO-ALPHA-D-RIBOFURANOSE; SCHEMBL812510; JOAHVPNLVYCSAN-PIXQIBFHSA-N; CS-0058349; D72945; A848457; 2-deoxy-2-fluoro-alpha-D-ribofuranose 1,3,5-tribenzoate; [(2R,3R,4R,5R)-3,5-Bis(benzoyloxy)-4-fluorooxolan-2-yl]methylbenzoate. CAS No. 704916-12-1. Molecular formula: C26H21FO7. Mole weight: 464.44. | |
| 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-L-arabinofuranose | 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-L-arabinofuranose, a chemical compound with multifaceted applications predominantly in biomedicine, serves as an antimetabolite for various cancer treatments, including but not limited to pancreatic cancer and leukemia. By hindering DNA synthesis, the cellular proliferation and reproduction process becomes inhibited, observed as a blockade against cell growth and potential division. Synonyms: (2S,3R,4S,5S)-5-((Benzoyloxy)methyl)-3-fluorotetrahydrofuran-2,4-diyl dibenzoate; 2-Fluoro-1-O,3-O,5-O-tribenzoyl-2-deoxy-alpha-L-arabinofuranose; 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-α-L-arabinofuranose. Grades: ≥95% by HPLC. CAS No. 171721-00-9. Molecular formula: C26H21FO7. Mole weight: 464.44. | |
| 1,3-Bis(4-fluorophenyl)thiourea | 1,3-Bis(4-fluorophenyl)thiourea (CAS# 404-52-4 ) is a useful research chemical. Synonyms: N,N'-Bis(4-fluorophenyl)thiourea; bis[(4-fluorophenyl)amino]methane-1-thione; Di-4-fluorophenyl thioure; U19963; 4,4'-Difluorothiocarbanilide; 1,3-Bis(p-fluorophenyl)thiourea; N,N'-di(4-fluorophenyl)thiourea. Grades: ≥ 90 %. CAS No. 404-52-4. Molecular formula: C13H10F2N2S. Mole weight: 264.29. | |
| 1-(4-Chlorophenyl)-3-(4-fluorophenyl)thiourea | 1-(4-Chlorophenyl)-3-(4-fluorophenyl)thiourea, a chemical compound widely used in biomedical research, poses significant therapeutic potential against several diseases such as cancer, inflammation and autoimmune disorders. Existing studies have demonstrated the compound's efficacy in thwarting these health conditions. Its multifarious medicinal applications make it an interesting area of further inquiry for the biomedical research community. Synonyms: N-(4-chlorophenyl)-N'-(4-fluorophenyl)thiourea; NSC 80538. CAS No. 370-26-3. Molecular formula: C13H10ClFN2S. Mole weight: 280.745. | |
| 1-Bis(4-fluorophenyl)methyl Piperazine | 1-Bis(4-fluorophenyl)methyl Piperazine (Flumazenil EP Impurity A) is a chemical reagent used in the synthesis of novel tubulin polymerization inhibitors. Also used in the synthesis of novel benzhydrylpiperazine carboxamide derivatives. Impurity of F455200. Group: Biochemicals. Grades: Highly Purified. CAS No. 27469-60-9. Pack Sizes: 1g, 10 g. Molecular Formula: C17H18F2N2. US Biological Life Sciences. |  Worldwide |
| 1-Bis(4-fluorophenyl)methyl Piperazine-d8 | 1-Bis(4-fluorophenyl)methyl Piperzaine-d8 is a labelled analogue of 1-Bis(4-fluorophenyl)methyl Piperzaine (B434875), which is a chemical reagent used in the synthesis of novel tubulin polymerization inhibitors. Also used in the synthesis of novel benzhydrylpiperazine carboxamide derivatives. Impurity of F455200. It is also an intermediate in synthesizing Flunarizine-d8 Dihydrochloride (F455202), which is a calcium channel blocker; fluorinated derivative of Cinnarizine. Vasodilator (cerebral and peripheral). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H10D8F2N2. US Biological Life Sciences. | Worldwide |
| 1-Fluoro-2-cyclooctyne-1-carboxylic Acid | 1-Fluoro-2-cyclooctyne-1-carboxylic Acid is a useful compound to prepare a wide range of chemical linkers for cell purification, cell imaging, and drug delivery. Group: Biochemicals. Grades: Highly Purified. CAS No. 1227407-73-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11FO2, Molecular Weight: 170.18. US Biological Life Sciences. | Worldwide |
| 1-Fluoro-2-nitro-4- (trifluoromethoxy) benzene | 1-fluoro-2-nitro-4- (trifluoromethoxy) benzene is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 124170-06-5. Pack Sizes: 100mg, 1g. Molecular Formula: C7H3F4NO3, Molecular Weight: 225.1. US Biological Life Sciences. | Worldwide |
| 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate | 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate (DFHA) is a fluorous functional monomer that is majorly used in the surface functionalization. It can also be utilized in chemical vapor deposition process for the synthesis of nanomaterials. Uses: Dfha can be used in the preparation of hybrid fluorous monolithic columns for nano-liquid chromatography. it can be used in the surface modification of multi-walled carbon nanotubes (mwcnts) for the formation of highly conductive composites. Group: Self assembly and lithography. Alternative Names: DFHA. CAS No. 2993-85-3. Pack Sizes: Packaging 5 mL in glass bottle. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate. Molecular formula: 386.13. Mole weight: H2C=CHCO2CH2(CF2)5CHF2. FC (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)COC (=O)C=C. 1S/C10H6F12O2/c1-2-4(23)24-3-6(13, 14)8(17, 18)10(21, 22)9(19, 20)7(15, 16)5(11)12/h2, 5H, 1, 3H2. QJEJDNMGOWJONG-UHFFFAOYSA-N. |  |
| 2-[ (2-Fluoro-4-nitrophenyl) amino]ethan-1-ol | 2-[ (2-Fluoro-4-nitrophenyl) amino]ethan-1-ol is a chemical reagent used in the synthesis of oxazolidinone compounds as antibiotics and other anti-bacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 509151-97-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H9FN2O3. US Biological Life Sciences. | Worldwide |
| 2-[[[ (2R) -2- (2-Fluoro-4-methoxyphenyl) -2-hydroxyacetyl] (3-phenylpropyl) amino]methyl]-5-methyl-N- (methylsulfonyl) -4-thiazolecarboxamide | 2-[[[ (2R) -2- (2-Fluoro-4-methoxyphenyl) -2-hydroxyacetyl] (3-phenylpropyl) amino]methyl]-5-methyl-N- (methylsulfonyl) -4-thiazolecarboxamide, can be used in the preparation of chemical compounds having therapeutic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1282548-63-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H28FN3O6S2, Molecular Weight: 549.63. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-fluoro-a-D-galactopyranosyl cyanide | 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-fluoro-a-D-galactopyranosyl cyanide is an intricate chemical agent, playing the part of catalyst to masterfully expedite the synthesis of potential anti-neoplastic and antiviral contenders. Synonyms: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-cyano-6-fluorooxan-2-yl]methyl acetate. CAS No. 215942-62-4. Molecular formula: C15H18FNO9. Mole weight: 375.3. | |
| 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride | 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride is a valuable tool in the biomedical industry. This compound serves as a chemical substrate used in enzymatic reactions for the synthesis of pharmaceutical drugs. Specifically, it is utilized in the manufacturing process of antiviral and antitumor compounds, targeting various diseases such as HIV and cancer. Its purity and reliable characteristics make it an essential component in biomedical research and drug development. Synonyms: 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride; (2R,3R,4S,5S)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate; D-Mannopyranosyl fluoride, 2,3,4,6-tetraacetate; [(2R,3R,4S,5S)-3,4,5-TRIS(ACETYLOXY)-6-FLUOROOXAN-2-YL]METHYL ACETATE; SCHEMBL8579675; [(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate; AKOS015896816; HY-W145569; AS-67342; CS-0214559; T71928; (2R,3R,4S,5S)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyltriacetate. CAS No. 174511-17-2. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 2,3,4,6-Tetra-O-benzyl-D-mannopyranosyl fluoride | 2,3,4,6-Tetra-O-benzyl-D-mannopyranosyl fluoride, a fundamental entity within the biomedical sector, plays a pivotal role in spearheading novel therapeutic advancements. Its significance lies in its ability to facilitate the synthesis of targeted drugs, thereby enabling researchers to delve into the realm of disease management. With an expansive range of applications, particularly in combating diseases like diabetes and cancer, this compound's distinctive chemical composition holds promise in revolutionizing biomedical interventions. Synonyms: 2,3,4,6-TETRA-O-BENZYL-D-MANNOPYRANOSYL FLUORIDE; 2,3,4,6-Tetra-O-benzyl-D-mannopyranosylfluoride; SCHEMBL24391623; (3S,4S,5R,6R)-2-fluoro-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane. CAS No. 94898-42-7. Molecular formula: C34H35FO5. Mole weight: 542.64. | |
| 2,3,4-Tri-O-acetyl-1-deoxy-1-fluoro-b-D-arabinopyranosyl cyanide | 2,3,4-Tri-O-acetyl-1-deoxy-1-fluoro-b-D-arabinopyranosyl cyanide, a chemical compound with promising potential, is widely used in cutting-edge biomedical research as a potential treatment for various cancers. Its ability to thwart the proliferation of malignant cells underscores its standing as a potent chemotherapeutic agent. Currently, researchers are investigating the compound's suitability and effectiveness vis-Ã -vis diverse malignancies, a testament to its worth as a potential treatment modality. CAS No. 215942-92-0. Molecular formula: C12H14FNO7. Mole weight: 303.24. | |
| 2,3,4-Tri-O-benzoyl-a-L-rhamnopyranosyl fluoride | 2,3,4-Tri-O-benzoyl-α-L-rhamnopyranosyl fluoride is a chemically synthesized compound that functions as a glycosyl fluoride donor during organic synthesis reactions. Its reported use in the synthesis of natural glycoside antibiotics reveals its potential applicability in the pharmaceutical industry. The complexity of this compound, paired with its variable application, highlights intriguing implications for its future study and utilization. Synonyms: (2S,3R,4R,5S,6S)-2-Fluoro-6-methyltetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 10512-71-7. Molecular formula: C27H23FO7. Mole weight: 478.47. | |
| 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane | 97%. Uses: F4-tcnq is the p-type dopant for hole-only devices and field effect transistors with organic hole transport layers (htl). it is used in the preparation of a bilayer structure of f4-tcnq and pentacene to study improved thermoelectric performance of organic thin films.f4-tcnq can be doped with poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine] (ptaa) to form a hole transport material (htl), which can b. Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials other materials. Alternative Names: 2,3,5,6-Tetrafluoro-7,7,8,8-Te; (2,3,5,6-tetrafluoro-2,5-cyclohexadiene-1,4-diylidene)dimalononitrile; tcnqf4(organicelectronicmaterial); 2, 3, 5, 6-Tetra fluorotetra Chemicalbookcyanoquinodimethane 95% ; 2, 3, 5, 6-Tetrafluorotetracyanoquinodimethane 95% ; 2, 3, 5, 6-TETRAFLUORO-7, 7, 8, 8-TETRACYANOQUINODIMETHANESUBLIMED [ORGANICELECTRONICMATERIAL]99%. CAS No. 29261-33-4. Pack Sizes: 25 mg/100 mg. Product ID: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Molecular formula: 276.15. Mole weight: C12F4N4. C (#N)C (=C1C (=C (C (=C (C#N)C#N)C (=C1F)F)F)F)C#N. InChI=1S/C12F4N4/c13-9-7 (5 (1-17)2-18)10 (14)12 (16)8 (11 (9)15)6 (3-19)4-20. IXHWGNYCZPISET-UHFFFAOYSA-N. 95%+.Â… | |
| 2,4,7,8,9-Petra-O-acetyl-N-acetyl-3-fluoro-b-D-neuraminic acid methyl ester | 2,4,7,8,9-Petra-O-acetyl-N-acetyl-3-fluoro-b-D-neuraminic acid methyl ester is a highly intricate and multifaceted chemical compound that holds great importance in the field of biomedicine. Its application extends to the synthesis of sialylated oligosaccharides and glycoconjugates, thus contributing significantly to the advancement of carbohydrate chemistry. Furthermore, owing to its exclusive pharmacological properties, this compound has also found utility in treating a diverse range of illnesses, including cancer, bacterial and viral infections, which speaks to its exceptional therapeutic potential. Synonyms: 5-(Acetylamino)-3,5-dideoxy-3-fluoro-D-erythro-α-L-manno-2-Nonulopyranosonic acid, methyl ester, 2,4,7,8,9-pentaacetate. CAS No. 117405-58-0. Molecular formula: C22H30FNO14. Mole weight: 551.47. | |
| 2-(4-Boc-piperazinyl)-2-(2-fluorophenyl)acetic acid | 2-(4-Boc-piperazinyl)-2-(2-fluorophenyl)acetic acid (CAS# 444892-80-2 ) is a useful research chemical. Synonyms: 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-fluorophenyl)acetic acid. CAS No. 444892-80-2. Molecular formula: C17H23FN2O4. Mole weight: 338.37. | |
| 2-(4-Boc-piperazinyl)-2-(3-fluorophenyl)acetic acid | 2-(4-Boc-piperazinyl)-2-(3-fluorophenyl)acetic acid (CAS# 885272-91-3) is a useful research chemical compound. Synonyms: 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-fluorophenyl)acetic acid. Grades: 95 %. CAS No. 885272-91-3. Molecular formula: C17H23FN2O4. Mole weight: 338.37. | |
| 2-(4-Boc-piperazinyl)-2-(4-fluorophenyl)acetic acid | 2-(4-Boc-piperazinyl)-2-(4-fluorophenyl)acetic acid (CAS# 868151-70-6) is a useful research chemical compound. Synonyms: 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-fluorophenyl)acetic acid. CAS No. 868151-70-6. Molecular formula: C17H23FN2O4. Mole weight: 338.37. | |
| 2,4-Dinitrophenyl 3,4,6-tri-O-acetyl-2-deoxy-2-fluoro-b-D-galactoside | 2,4-Dinitrophenyl 3,4,6-tri-O-acetyl-2-deoxy-2-fluoro-b-D-galactoside is a paramount chemical reagent in the field of biochemistry that entails labeling and assigning glycosidases, a diversified group of enzymes at par with breaking down glycosidic bonds in diverse carbohydrates. Its impeccable usability augments the detection and quantification of glycosidases in various biological systems, thus creating a breakthrough in the diagnosis and monitoring of certain diseases. Its implication also extends to the diagnosis of cancer and lysosomal storage disorders, thus making it a versatile and promising therapeutic resource. CAS No. 207975-84-6. Molecular formula: C18H19FN2O12. Mole weight: 474.35. | |
| 2-(4-Fluorophenyl)ethylamine Hydrobromide, ≥98% | 2-(4-Fluorophenyl)ethylamine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 1807536-06-6. Product ID: 2-(4-fluorophenyl)ethanamine; hydrobromide. Molecular formula: 220.08g/mol. Mole weight: C8H11BrFN. C1=CC(=CC=C1CCN)F.Br. InChI=1S/C8H10FN. BrH/c9-8-3-1-7(2-4-8)5-6-10; /h1-4H, 5-6, 10H2; 1H. ORNUPOUGVYVYHV-UHFFFAOYSA-N. | |
| 2-(4-Fluorophenyl)ethylamine Hydroiodide, ≥98% | 2-(4-Fluorophenyl)ethylamine Hydroiodide, ≥98%. Group: Electronic chemicals. CAS No. 1413269-55-2. Product ID: 2-(4-fluorophenyl)ethanamine; hydroiodide. Molecular formula: 267.08g/mol. Mole weight: C8H11FIN. C1=CC(=CC=C1CCN)F.I. InChI=1S/C8H10FN. HI/c9-8-3-1-7(2-4-8)5-6-10; /h1-4H, 5-6, 10H2; 1H. NOHLSFNWSBZSBW-UHFFFAOYSA-N. | |
| 2,5-Dichloro-4'-fluorobenzophenone | 2,5-Dichloro-4'-fluorobenzophenone is derived from Fluorobenzen (F588300), which is an aryl fluorinated building block used in the various chemical synthesis. Fluorobenzene is a useful solvent for highly reactive species. Group: Biochemicals. Grades: Highly Purified. CAS No. 270903-87-2. Pack Sizes: 1g, 5g. Molecular Formula: C13H7Cl2FO, Molecular Weight: 269.1. US Biological Life Sciences. | Worldwide |
| 2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine | 2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine, a synthetic nucleoside, finds use in biomedical applications as an antiviral agent for inhibiting replication of RNA viruses such as hepatitis C and dengue fever. Its chemical structure facilitates efficient delivery into liver cells, thereby greatly enhancing efficacy through viral load reduction in infected individuals. Synonyms: 2',3'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine. Grades: ≥95%. CAS No. 2389988-77-4. Molecular formula: C21H22FN5O7. Mole weight: 475.43. | |
| 2,6-Dichloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside | 2,6-Dichloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside is a chemical compound mainly used in the pharmacological field due to its antiviral activity. It is commonly prescribed for the treatment of herpes simplex virus type 1 and type 2 infections, as well as varicella zoster virus infections. Additionally, it has shown promising results in inhibiting the proliferation of cancer cells, and it is being researched for its potential therapeutic applications in chemotherapy. Synonyms: 2,6-Dichloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purine; ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(2,6-dichloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 2,6-Dichloro-9-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-D-arabinofuranosyl)-9H-purine. Grades: ≥95%. CAS No. 329187-80-6. Molecular formula: C24H17Cl2FN4O5. Mole weight: 531.32. | |
| 2,6-Dideoxy-2-fluoro-L-mannose | 2,6-Dideoxy-2-fluoro-L-mannose, a highly regarded compound in the field of biomedicine, serves as a crucial element in the extensive study of glycoprotein biosynthesis. As an epitome of a substrate analog, it diligently mimics the enzymatic functionalities required for such processes. Imposing its significance, this compound has proven invaluable in unraveling the intricate connections between glycosylation and various ailments, encompassing cancer, diabetes, and autoimmune disorders. To procure this pivotal compound, one can readily acquire it from reputable chemical suppliers with utmost reliability. Molecular formula: C6H11FO4. Mole weight: 166.15. | |
| 2-Acetamido-2,4-dideoxy-4-fluoro-D-glucopyranose | 2-Acetamido-2,4-dideoxy-4-fluoro-D-glucopyranose, a synthetic monosaccharide, boasts broad-spectrum antibacterial properties and has emerged as a promising therapeutic agent to combat infectious diseases. Its unique chemical structure and mechanism of action, which block bacterial cell wall biosynthesis, enable it to combat resistant bacterial strains that evade conventional antibiotics. Therefore, this sugar molecule has the potential to treat a wide range of bacterial infections and mitigate the growing threat of antimicrobial resistance. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranosyl fluoride | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranosyl fluoride, a vital chemical compound in the realm of glycoconjugate synthesis, plays an essential role in various biological processes including those pertaining to cell signaling and immune response. As a key participant in the development of fluoro-glycosidase inhibitors, it offers the potential for treating diseases such as cancer and viral infections. The compound's complex and multifaceted nature underscores the opportunity for groundbreaking advancements in biomedical research. | |
| 2-Amino-2-deoxy-2-fluoroadenosine | 2-Amino-2-deoxy-2-fluoroadenosine is an invaluable compound extensively employed in the realm of biomedicine, assuming a pivotal function in the research of select malignancies and autoimmune maladies. Due to its distinctly idiosyncratic chemical attributes, this compound has demonstrated remarkable promise as an antineoplastic entity, efficaciously hindering the proliferation of malignant cells. Grades: ≥ 99%. | |
| 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -4-fluoro-5- (2-isobutyramido-6-oxo-1, 6-dihydro-9H-purin-9-yl) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite | 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -4-fluoro-5- (2-isobutyramido-6-oxo-1, 6-dihydro-9H-purin-9-yl) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite, a critical chemical reagent in the biomedicine industry, demonstrates immense value for the synthesis of nucleosides and nucleotides. Its pivotal role lies within the realm of research and development of pharmaceuticals, particularly anti-cancer and antiviral drugs. CAS No. 2376756-54-4. Molecular formula: C43H52FN8O6P. Mole weight: 826.9. | |
| 2'-Deoxy-2'-fluoro-5-methylcytidine 5'-triphosphate | 2'-Deoxy-2'-fluoro-5-methylcytidine 5'-triphosphate is an indispensable chemical compound, emerging as a pivotal analog to the innate cytidine triphosphate (CTP), thus contributing to the synthesis of tinkered nucleic acids. Highly instrumental, this modified derivative exhibiting remarkable prospects in the realm of antiviral drug development, chiefly focusing on RNA viruses, including the formidable influenza virus. Given its unique attributes, this exceptional compound serving as an invaluable implement fostering an in-depth comprehension and effective counteraction against divergent infectious maladies provoked by RNA viruses. CAS No. 847647-94-3. Molecular formula: C10H17FN3O13P3. Mole weight: 499.17. | |
| 2'-Deoxy-2'-fluoroarabino-O6-methylinosine | 2'-Deoxy-2'-fluoroarabino-O6-methylinosine, a modified nucleoside utilized in RNA synthesis, presents with antiviral properties that have been established to combat hepatitis C virus. Due to this potent antiviral activity, it has been studied and explored as a potential solution for other viral infections such as HIV. Furthermore, research has indicated that the inclusion of this chemical in certain anti-cancer drug treatments may boost their efficacy. Synonyms: (2R,3R,4S,5R)-4-fluoro-2-(hydroxymethyl)-5-(6-methoxypurin-9-yl)oxolan-3-ol; 9-(2-Deoxy-2-fluoro-β-D-ribofuranosyl)-6-methoxy-9H-purine. Grades: ≥95%. Molecular formula: C11H13FN4O4. Mole weight: 284.24. | |
| 2-Deoxy-2-fluoro-D-glucose | 2-Deoxy-2-fluoro-D-glucose, a radiolabeled glucose analog, is commonly used in medical imaging techniques such as positron emission tomography (PET) scans. FDG has unique chemical properties that allow it to be taken up by cells that actively metabolize glucose, such as cancer cells or inflamed tissue. Once absorbed, FDG emits positrons that can be detected in 2-Deoxy-2-fluoro-D-glucose scans, producing images that highlight areas of high metabolic activity in the body. This makes it a useful tool for diagnosing and monitoring a variety of diseases, including cancer and neurological disorders. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Fluoro-2-deoxy-D-glucose; 2-Deoxy-2-fluoro-D-glucopyranose. CAS No. 29702-43-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-141637. |  |
| 2'-Deoxy-2'-fluoro-N3-(n-docecyl)uridine | 2'-Deoxy-2'-fluoro-N3-(n-docecyl)uridine is a compound molecule that can play a key role in the development of antiviral therapies. By impeding viral duplication, it exhibits remarkable potential in surmounting diverse viral afflictions such as respiratory viruses and hepatitis B. With its unparalleled chemical attributes, it demonstrates immense prospects within the realm of biomedicine. Grades: ≥95%. Molecular formula: C21H35FN2O5. Mole weight: 414.51. | |
| (2E) -2- [ (4-Fluoro phenyl ) methy l ene ] hydrazinecar bothioamide | (2E) -2- [ (4-Fluoro phenyl ) methy l ene ] hydrazinecar bothioamide , can be used as an analytical standard, and intermediate in the synthesis of chemical compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 307311-67-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H8FN3S, Molecular Weight: 197.23. US Biological Life Sciences. | Worldwide |
| 2'-F-5-Me-U-ANA-CE Phosphoramidite | 2'-F-5-Me-U-ANA-CE Phosphoramidite, a chemical reagent frequently utilized in the synthesis of oligonucleotides for biomedical research, exhibits remarkable ability in incorporating modified nucleotides into oligonucleotide sequences. Its application in studying interactions between DNA or RNA and targeted drugs or diseases, in addition to its high efficiency and specificity, positions it as an underlying tool for the progression of innovative therapies. Synonyms: 5'-Dimethoxytrityl-2'-deoxy-2'-fluoroarabinouridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C40H48FN4O8P. Mole weight: 762.80. | |
| 2'-Fluoro-2'-deoxycytidine | 2'-Fluoro-2'-deoxycytidine is an essential chemical compound extensively utilized in the biomedical industry, exhibiting remarkable traits facilitating the potent suppression of viral replication. Leveraging its distinctive attributes, this compound greatly contributes to the developments in antiviral drug development, primarily targeting RNA viruses responsible for a multitude of infectious diseases. Grades: ≥ 98% by HPLC. CAS No. 110212-20-1. Molecular formula: C9H12FN3O4. Mole weight: 245.21. | |
| 2-Fluoro, 2'-Fluoro-dATP | 2-Fluoro, 2'-Fluoro-dATP, a nucleotide analog, is a complex chemical compound that has been widely employed in numerous research studies in order to elucidate the functions of DNA synthesis in the pathogenesis of cancer and various other diseases. Not only can this enigmatic molecule potently inhibit DNA polymerases, but it can also impede DNA replication, ultimately paving the way for the development of novel therapies targeting cancer and its related afflictions. Synonyms: (2F,2'F-dATP); 2,2'-Difluoro-2'-deoxyadenosine-5'-triphosphate, Tetralithium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14F2N5O12P3 (free acid). Mole weight: 527.16 (free acid). | |
| 2-Fluoro-2'-O-methyl adenosine | 2-Fluoro-2'-O-methyl adenosine is a vital compound in biomedicine used for its potential in drug development. With its unique chemical structure, it exhibits promising prospects in treating various diseases, including cancer and viral infections. Extensive research highlights its role in inhibiting specific enzymes and pathways, making it a valuable asset in the fight against several health conditions. Synonyms: 2'-O-methyl-2-fluoroadenosine; (2R,3R,4R,5R)-5-(6-Amino-2-fluoropurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol. CAS No. 116525-89-4. Molecular formula: C11H14FN5O4. Mole weight: 299.26. | |
| 2-Fluoro-4-iodoaniline | 2-Fluoro-4-iodoaniline is widely used in the pharmaceutical, chemical and food industries as a fundamental building block to create a variety of important compounds. 2-Fluoro-4-iodoaniline is mostly known as a moiety of TAK-733, a selective inhibitor of mitogen-activated or extracellular signal-regulated protein kinase kinase 2 (MEK2). Group: Biochemicals. Grades: Highly Purified. CAS No. 29632-74-4. Pack Sizes: 25g, 50g. Molecular Formula: C6H5FIN, Molecular Weight: 237.01. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-4-isopropoxybenzoic Acid | 2-Fluoro-4-isopropoxybenzoic acid is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 289039-81-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H11FO3, Molecular Weight: 198.19. US Biological Life Sciences. | Worldwide |
| 2-Fluorobenzeneacetic Acid | 2-Fluorobenzeneacetic Acid is used as a geothermal tracers to track fluid movements and chemical changes in reinjected brines. Group: Biochemicals. Grades: Highly Purified. CAS No. 451-82-1. Pack Sizes: 50g, 100g. Molecular Formula: C8H7FO2. US Biological Life Sciences. | Worldwide |
| 2-Fluoroethanol | 2-Fluoroethanol, is a highly toxic building block, used for the preparation of different chemicals. It can also be used as a rodenticide, insecticide, and acaricide. Group: Biochemicals. Grades: Highly Purified. CAS No. 371-62-0. Pack Sizes: 2.5g, 10 g. Molecular Formula: C2H5FO, Molecular Weight: 64.06. US Biological Life Sciences. | Worldwide |
| 2-Fluoroethyl 2-(4-phenylphenyl)acetate | Heterocyclic Organic Compound. Alternative Names: Fluenethyl, FLUENETIL, Fluenthyl, Fluenyl, Lambrol, Mytrol, Labrol EC, Fluenetil [ISO], Fluenethyl [France], Caswell No. 462A, 2-Fluoroethyl 4-biphenylacetate, HSDB 6437, EPA Pesticide Chemical Code 462200, 4301-50-2, BRN 2979711, 2-Fluorethyl-4-biphenylacetat [Denmark], 2-fluoroethyl 2-(4-phenylphenyl)acetate, 2-Fluor-ethyl-4-biphenylacetat [German], TH 367-1, 2-Fluoroethyl (1,1-biphenyl)-4-acetate. CAS No. 11096-73-4. Molecular formula: C16H15FO2. Mole weight: 258.288 g/mol. Purity: 0.96. IUPACName: 2-fluoroethyl 2-(4-phenylphenyl)acetate. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OCCF. Catalog: ACM11096734. |  |
| 2-Fluoroimidazole HCl | 2-Fluoroimidazole is a chemical reagent used in the synthesis of cephalosporins. Group: Biochemicals. Grades: Highly Purified. CAS No. 42309-92-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C3H3FN2 HCl, Molecular Weight: 122.53. US Biological Life Sciences. | Worldwide |
| 2'-O-Acetyl-2-chloro-3'-deoxy-3'-fluoro-5'-O-toluoylinosine | 2'-O-Acetyl-2-chloro-3'-deoxy-3'-fluoro-5'-O-toluoylinosine is an intriguing chemical compound widely employed in the realm of compound, has captured considerable attention due to its prospective antiviral attributes. Its impeccable capability to impede viral replication renders it an auspicious contender for the research and development of antiviral therapeutics. Synonyms: ((2R,3R,4S,5R)-4-Acetoxy-5-(6-chloro-9H-purin-9-yl)-3-fluorotetrahydrofuran-2-yl)methyl 4-methylbenzoate; 2'-O-Acetyl-2-chloro-3'-deoxy-3'-fluoro-5'-O-toluoylinosine; [(2R,3R,4S,5R)-4-(acetyloxy)-5-(6-chloro-9H-purin-9-yl)-3-fluorooxolan-2-yl]methyl 4-methylbenzoate. Molecular formula: C20H18ClFN4O5. Mole weight: 448.83. | |
| (2R, ?3S, ?4S) ?-4-? (Azidomethyl) ?-?3-?fluoro-?1-? (phenylmethyl) ?-2-?azetidinecarboxylic acid methyl ester | (2R,?3S,?4S)?-4-(Azidomethyl)?-3-fluoro-1-(phenylmethyl)?-2-azetidinecarboxylic acid methyl ester, commonly known as AFPA, is a highly effective biomedical solution designed to combat drug-resistant bacterial infections. With its distinctive chemical composition, AFPA demonstrates exceptional antimicrobial efficacy against a vast range of bacteria, including those strains that have developed resistance to conventional treatments. Through the inhibition of bacterial growth and replication, AFPA plays a pivotal role in tackling diverse bacterial infections, thereby significantly enhancing patient outcomes. CAS No. 1701465-42-0. Molecular formula: C13H15FN4O2. Mole weight: 278.28. | |
| (3,3,3-Trifluoropropyl)Trimethoxysilane | It is an important monomeric silane which combines the excellent properties of both organosilicon and organic fluorine. In its molecule, there are reaction groups which can bond with inorganic materials and groups which can bond with organic polymers. It is normally used as a silane coupling agent or an fluoro intermediate. Uses: It is mainly used as a fluoro silane coupling agent and an adhesion promoter. it can be introduced to improve adhesion, mechanical properties and chemical properties of various composites. Group: Biomaterials. Alternative Names: 3-(Trimethoxysilyl)-1,1,1-trifluoropropane. CAS No. 429-60-7. Molecular formula: C6H13F3O3Si. Mole weight: 218.25. Appearance: Clear liquid. Purity: >96%. IUPACName: trimethoxy(3,3,3-trifluoropropyl)silane. Canonical SMILES: CO[Si](CCC(F)(F)F)(OC)OC. Density: 1.098 g/mL. ECNumber: 207-059-3. Catalog: ACM429607. | |
| 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine | 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine is a compelling antiviral compound harnessed in the realm of compound. Distinctive in its chemical constitution, this compound presents unparalleled selectivity and inhibitory prowess against viral replication. Synonyms: 1-(3',5'-Di-O-benzoyl-2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil; 1-(2-Fluoro-3-O,5-O-dibenzoyl-2-deoxy-beta-D-arabinofuranosyl)uracil; ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 128496-10-6. Molecular formula: C23H19FN2O7. Mole weight: 454.40. | |
| 3',5'-Di-O-acetyl-5-bromo-2'-deoxy-2'-fluorouridine | 3',5'-Di-O-acetyl-5-bromo-2'-deoxy-2'-fluorouridine is a potent antiviral compound widely used in biomedical research. It has demonstrated efficacy against various viruses, including influenza and herpes simplex viruses. This compound inhibits viral replication by interfering with the viral DNA/RNA synthesis process. Its unique chemical structure makes it a valuable tool in studying viral pathogenesis and designing targeted therapeutic strategies. Synonyms: 5-Bromo-2'-deoxy-2'-fluoro-3',5'-di-O-acetyluridine; 5-bromo-3',5'-diacetyl-2'-fluoro-2'-deoxyuridine; ((2R,3R,4R,5R)-3-acetoxy-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl acetate; 5-Bromo-2'-deoxy-2'-fluorouridine 3',5'-diacetate. Grades: ≥95%. CAS No. 1188522-91-9. Molecular formula: C13H14BrFN2O7. Mole weight: 409.16. | |
| 3',5'-Di-O-acetyl-5-fluoro-2'-O-methyluridine | 3',5'-Di-O-acetyl-5-fluoro-2'-O-methyluridine is a highly potent and esteemed chemical compound, revered for its exceptional attributes with respect to research of viral infections, particularly hepatitis B and hepatitis C. This prodigious entity emerges as an instrumental component in thwarting the pernicious replication of viruses. Synonyms: [(2R,3R,4R,5R)-3-Acetyloxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-2-yl]methyl acetate. Grades: 95%. CAS No. 869355-34-0. Molecular formula: C14H17FN2O8. Mole weight: 360.29. | |
| 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine | 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine, an extraordinary antiviral compound, exhibits remarkable efficacy in combating RNA viral infections. Diseases like influenza, hepatitis C, and respiratory syncytial virus (RSV) can be effectively treated with this potent product due to its distinctive chemical structure. Synonyms: 1-[3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl]-5-(trifluoromethyl)-2,4(1H,3H)-pyrimidinedione; ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(2,4-dioxo-5-(trifluoromethyl)-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate. Grades: ≥95%. CAS No. 117311-99-6. Molecular formula: C24H18F4N2O7. Mole weight: 522.40. | |
| 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluorouridine | 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluorouridine, a prominent chemical compound widely employed in the realm of biomedicine, emanates a paramount significance. Its indispensability stems from its remarkable antiviral properties and its efficacy in the treatment of hepatitis C virus (HCV) infections. By virtue of its compelling attributes, this compound exerts a potent interference on HCV replication mechanisms, specifically targeting viral RNA synthesis. Its pivotal role in the suppression of viral infections renders it an invaluable asset in the domains of biomedical research and drug development. Synonyms: 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-D-uridine; 3',5'-Di-O-benzoyl-2'-fluoro-2'-deoxyuridine. Molecular formula: C23H19FN2O7. Mole weight: 454.42. | |
| 3-Amino-2-fluoro-5-hydroxybenzoic Acid | 3-Amino-2-fluoro-5-hydroxybenzoic acid is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1025127-39-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C7H6FNO3, Molecular Weight: 171.13. US Biological Life Sciences. | Worldwide |
| 3-Chloro-N-((3-chloro-5-fluorophenyl)carbamothioyl)benzamide | 3-Chloro-N-((3-chloro-5-fluorophenyl)carbamothioyl)benzamide is a novel chemical entity that is widely employed in scientific investigations aimed at uncovering the therapeutic potential of diverse human diseases. Recent evidence suggests that this compound may offer a promising mode of action in the treatment of select cancer types. Although ongoing research continues to elucidate its safety and effectiveness, the preliminary findings hold considerable promise for this molecule as a potentially life-saving drug candidate. Synonyms: 3-Chloro-N-[[ (3-chloro-5-fluorophenyl) amino]thioxomethyl]benzamide; Benzamide, 3-chloro-N-[[(3-chloro-5-fluorophenyl)amino]thioxomethyl]-. Grades: ≥97%. CAS No. 1796641-12-7. Molecular formula: C14H9Cl2FN2OS. Mole weight: 343.20. | |
| 3-Deoxy-3-fluoro-D-xylopyranose | 3-Deoxy-3-fluoro-D-xylopyranose is a key compound used in biomedicine for the development of antiviral drugs targeting specific viral infections. Its unique chemical structure and properties make it a potent inhibitor against various viral diseases, including influenza and herpes. Molecular formula: C5H9FO4. Mole weight: 152.12. | |
| 3'-Deoxy-3'-fluoro-N6-methyladenosine | 3'-Deoxy-3'-fluoro-N6-methyladenosine is a vital compound in the biomedical industry used in the development of targeted drug therapies. This product plays a crucial role in identifying potential treatments for various diseases, such as cancer and viral infections. Through its unique chemical structure, it holds promise for enhancing the efficacy of drug delivery and improving patient outcomes. Synonyms: (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-[6-(methylamino)purin-9-yl]oxolan-3-ol. Grades: ≥95%. CAS No. 122654-27-7. Molecular formula: C11H14FN5O3. Mole weight: 283.26. | |
| 3'-Deoxy-3'-fluoro-xylo-N6-(p-methoxybenzyl)adenosine | 3'-Deoxy-3'-fluoro-xylo-N6-(p-methoxybenzyl)adenosine is a compelling and innovative chemical compound used in research of combatting various afflictions, showcasing its potential in effectively modulating specific adenosine receptors. Grades: ≥95%. Molecular formula: C18H20FN5O4. Mole weight: 389.38. | |
| 3'-Deoxy-3'-fluoro-xylo-uridine | 3'-Deoxy-3'-fluoro-xylo-uridine is an extraordinary chemical composition, emerging as a formidable antiviral compound administered to the research of RNA viral infections. Its distinctive architecture engenders exceptional discriminatory binding capabilities, effectively suppressing viral RNA polymerases and impeding viral replication. Synonyms: 1-(3-Deoxy-3-fluoro-D-xylofuranosyl)uracil; 1-((2R,3S,4R,5R)-4-Fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2,4(1H,3H)-Pyrimidinedione, 1-(3-deoxy-3-fluoro-β-D-xylofuranosyl)-; 9-(3-Deoxy-3-fluoro-D-xylofuranosyl)uracil; 1-(3-Deoxy-3-fluoro-β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 129885-95-6. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
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