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| Product | Description | |
|---|---|---|
| 2-ETHYNYL-BENZONITRILE | 2-ETHYNYL-BENZONITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYNYL-BENZONITRILE;Benzonitrile, 2-ethynyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 40888-26-4. Molecular formula: C9H5N. Mole weight: 127.1427. Purity: 0.96. IUPACName: 2-ethynylbenzonitrile. Canonical SMILES: C#CC1=CC=CC=C1C#N. Density: 1.081g/cm³. Product ID: ACM40888264. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Ethynylbenzyl alcohol | 2-Ethynylbenzyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 10602-08-1. Molecular formula: C9H5N. Mole weight: 132.16. Product ID: ACM10602081-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-ethynylphenyl)methanol. | |
| 2-Ethynylbiphenyl-13C6 | 2-Ethynylbiphenyl-13C6 is a reactant used in the preparation of labelled histone deacetylase (HDAC) inhibitors and EGFR tyrosine inhibitors. Group: Biochemicals. Alternative Names: 1-Ethynyl-2-phenylbenzene13C6; 2-Biphenylylacetylene 13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 2-Ethynylnaphthalene | 2-Ethynylnaphthalene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 2949-26-0. Product ID: 2-ethynylnaphthalene. Molecular formula: 152.19g/mol. Mole weight: C12H8. C#CC1=CC2=CC=CC=C2C=C1. InChI=1S / C12H8 / c1-2-10-7-8-11-5-3-4-6-12 (11) 9-10 / h1, 3-9H. IZXPFTLEVNQLGD-UHFFFAOYSA-N. |  |
| 2-Ethynyloxane | 2-Ethynyloxane is a reagent used in the synthesis of 1,6-dioxaspiro[4.5]dec-3-enes. Group: Biochemicals. Grades: Highly Purified. CAS No. 76928-53-5. Pack Sizes: 250mg, 1g. Molecular Formula: C7H10O, Molecular Weight: 110.15. US Biological Life Sciences. | Worldwide |
| 2-Ethynylphenol | 2-Ethynylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 5101-44-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H6O. US Biological Life Sciences. | Worldwide |
| 2-Ethynylpyridine | 2-Ethynylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1945-84-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Ethynylpyridine | Liquid, 99%, n20 1.556, darkens in air. CAS No. 1945-84-2. Pack Sizes: 5g, 25g. Product ID: FR-2149. B.P. 77-78/14 mm. Mole weight: 103.12. |  Frinton Laboratories |
| 2-Ethynylpyrrole-1-carboxylic Acid, t-Butyl Ester | 2-Ethynylpyrrole-1-carboxylic Acid, t-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Ethynylterephthalic acid | 2-Ethynylterephthalic acid. Group: Customizable mof linkers. Alternative Names: 1,4-Benzenedicarboxylic acid, 2-ethynyl-. CAS No. 1215861-81-6. Product ID: 2-ethynylterephthalic acid. Molecular formula: 190.20. Mole weight: C10H6O4. InChI=1S/C10H6O4/c1-2-6-5-7 (9 (11)12)3-4-8 (6)10 (13)14/h1, 3-5H, (H, 11, 12) (H, 13, 14). ZEUHFDJHPJBEKX-UHFFFAOYSA-N. 98%. | |
| 2-Ethynyltoluene | 2-Ethynyltoluene. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 766-47-2. Molecular formula: C8H17NSi. Mole weight: 116.16. Product ID: ACM766472. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methylphenylacetylene. | |
| 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'-F-A-ANA-CE Phosphoramidite | 2'-F-A-ANA-CE Phosphoramidite is a reagent used in the biomedical industry to synthesize oligonucleotides, particularly those used in gene silencing and antisense therapy. Its modified nucleobase enhances binding specificity and stability against nuclease degradation. Synonyms: 5'-Dimethoxytrityl-N6-benzoyl-2'-deoxy-2'-fluoroarabinoadenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5'-O-DMT-N6-Benzoyl-2'-fluoro-2'-arabinofuranosyl-2'-deoxyadenosine 3'-CE phosphoramidite. Molecular formula: C47H51FN7O7P. Mole weight: 875.93. | |
| 2'-F-Ac-C-ANA-CE Phosphoramidite | 2'-F-Ac-C-ANA-CE Phosphoramidite is a remarkably efficacious phosphoramidite reagent, extensively employed in intricate oligonucleotide synthesis endeavors. This paramount constituent functions as a fundamental unit in fabricating nucleic acids bearing ameliorated characteristics, specifically in the realm of antiviral functionality. The integration of 2'-F-Ac-C modification augments deftness against nuclease degradation and guarantees heightened stability, rendering it exceptionally congruous for the purpose of combatting viral afflictions. Synonyms: 5'-Dimethoxytrityl-N4-acetyl-2'-deoxy-2'-fluoroarabinocytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C41H49FN5O8P. Mole weight: 789.83. | |
| 2'-F-dcAMP | 2'-F-dcAMP is an analogue of cAMP, which is a protein kinase A inactive agent. Synonyms: 2'- Deoxy- 2'- fluoroadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 81356-81-2. Molecular formula: C10H10FN5O5P · Na. Mole weight: 353.2. | |
| 2'-F-dTTP | 2'-F-dTTP is a modified nucleoside triphosphate that increases the stability of nucleases. Synonyms: 2'-Fluoro-thymidine-5'-Triphosphate. Grades: ≥95% by AX-HPLC. Molecular formula: C10H16N2O14P3F. Mole weight: 500.16. | |
| 2-Fe-beta-cit | 2-Fe-beta-cit. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-IODO-PHENYL)-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID 2-FLUORO-ETHYL ESTER;2-FE-BETA-CIT;2-FLUORETHYL;2-FLUORETHYL-BETA-CIT;8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID, 3-(4-IODOPHENYL)-8-METHYL-, 2-FLUOROETHYL ESTER, (1R,2S,3S,5S)-;3be. Product Category: Heterocyclic Organic Compound. CAS No. 398497-81-9. Molecular formula: C17H21FINO2. Mole weight: 417.26. Product ID: ACM398497819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Fluo-AHC-cAMP | 2'-Fluo-AHC-cAMP is a fluorescent analogue that can be used for phosphodiesterase studies. Synonyms: 2'- (6-[Fluoresceinyl]aminohexylcarbamoyl) adenosine-3', 5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H35N7NaO13P. Mole weight: 851.7. | |
| 2'-Fluo-AHC-c-diAMP | 2'-Fluo-AHC-c-diAMP is a fluorescent analogue of c-diAMP, the bacterial second messenger. Synonyms: 2'-O-(6-[Fluoresceinyl]aminohexylcarbamoyl)-cyclic diadenosine monophosphate. Grades: ≥ 95% by HPLC. Molecular formula: C48H48N12O19P2 (free acid). Mole weight: 1158.9 (free acid). | |
| 2'-Fluo-AHC-c-diGMP | 2'-Fluo-AHC-c-diGMP is a fluorescent analogue of c-diGMP, the bacterial second messenger. Synonyms: 2'-O-(6-[Fluoresceinyl]aminohexylcarbamoyl)-cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1422761-55-4. Molecular formula: C48H48N12O21P2 (free acid). Mole weight: 1190.9 (free acid). | |
| 2'-Fluo-AHC-cGMP | 2'-Fluo-AHC-cGMP is a fluorescent cGMP analogue that can be used for phosphodiesterase studies. Synonyms: 2'- (6-[Fluoresceinyl]aminohexylcarbamoyl) guanosine-3', 5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H35NNa7O14P. Mole weight: 867.7. | |
| 2-Fluorenecarboxaldehyde | 2-Fluorenecarboxaldehyde. Group: Electroluminescence materials. CAS No. 30084-90-3. Product ID: 9H-fluorene-2-carbaldehyde. Molecular formula: 194.23g/mol. Mole weight: C14H10O. C1C2=CC=CC=C2C3=C1C=C(C=C3)C=O. InChI=1S/C14H10O/c15-9-10-5-6-14-12 (7-10)8-11-3-1-2-4-13 (11)14/h1-7, 9H, 8H2. MNQGEQSXFDKAPY-UHFFFAOYSA-N. >95.0%(T). | |
| 2-fluoride pyridine | 2-fluoride pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fluoropyridine; EINECS 206-757-5; 2-fluoranylpyridine; 2-F-pyridine; o-fluoropyridine; 2-fluoro-pyridine; PYRIDINE,2-FLUORO. Product Category: Heterocyclic Organic Compound. Appearance: Clear, colorless liquid. CAS No. 372-48-2. Molecular formula: C5H4FN. Mole weight: 97.0904. Purity: 0.98. IUPACName: 2-Fluoropyridine. Density: 1.336. Product ID: ACM372482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoro-1,3-dimethoxybenzene | 2-Fluoro-1,3-dimethoxybenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 195136-68-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-1,3-dimethyl-5-nitrobenzene | 2-Fluoro-1,3-dimethyl-5-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1736-85-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H8FNO2. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-1,3-dimethylbenzene | 2-Fluoro-1,3-dimethylbenzene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 443-88-9. Molecular formula: C6H3F2NO3. Mole weight: 124.16. Purity: 0.98. Product ID: ACM443889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoro-1,3-dimethylimidazolidinium hexafluorophosphate | Synonyms: DFIH; 1,3-Dimethyl-2-fluoroimidazolidinium hexafluorophosphate; 2-Fluoro-1, 3-di methyl imidazolidiniumhexafluorophosphate; 2-FLUORO-1,3-DIMETHYLIMIDAZOLIDINIUM; DEXTROSEANHYDROUS; DFIH 2-FLUORO-1,3-DIMETHYLIMIDAZOLIDINIUM HEXAFLUOROPHOSPHATE; 2-Fluoro-1,3-dimethy; 2-Fluoro-1, 3-di methyl imidazolidiniumhexafluoropho; 1,3-Dimethyl-2-fluoroimidazolidinium. Grades: 98% (HPLC). CAS No. 164298-27-5. Molecular formula: C5H10FN2.F6P. Mole weight: 262.11. | |
| 2-Fluoro-1,4-dimethoxybenzene | 2-Fluoro-1,4-dimethoxybenzene is used as a reagent to synthesize fluoro analogues of Phenstatin, a tubulin polymerization inhibitor that has potential use as an anticancer agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 82830-49-7. Pack Sizes: 2.5g, 10g. Molecular Formula: C8H9FO2, Molecular Weight: 156.15. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-1-methoxy-3-methylbenzene | 2-Fluoro-1-methoxy-3-methylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 951885-64-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H9FO, Molecular Weight: 140.16. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-1-methyl-4-(3-nitrophenyl)benzene | 2-Fluoro-1-methyl-4-(3-nitrophenyl)benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355247-53-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H10FNO2, Molecular Weight: 231.22. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-1-methyl-4-(4-nitrophenyl)benzene | 2-Fluoro-1-methyl-4-(4-nitrophenyl)benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-59-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H10FNO2, Molecular Weight: 231.22. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-1-methylpyridinium 4-toluenesulfonate | 2-Fluoro-1-methylpyridinium 4-toluenesulfonate. Group: Biochemicals. Alternative Names: 1 Methyl-2-fluoropyridinium tosylate; Mukaiyama's reagent. Grades: Highly Purified. CAS No. 58086-67-2. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-1-methylpyridinium 4-toluenesulfonate, ≥95% | 2-Fluoro-1-methylpyridinium 4-toluenesulfonate, ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 58086-67-2. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-1-(methylsulfonyl)-4-nitrobenzene | 2-Fluoro-1-(methylsulfonyl)-4-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 252561-33-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6FNO4S, Molecular Weight: 219.19. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-1-nitro-3- (trifluoromethoxy) benzene | 2-Fluoro-1-nitro-3- (trifluoromethoxy) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365272-87-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H3F4NO3, Molecular Weight: 225.1. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-1-phenylethan-1-one | 2-Fluoro-1-phenylethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-FLUOROACETOPHENONE;LABOTEST-BB LT01148268;2-fluoro-1-phenylethan-1-one;Phenacyl fluoride;Ethanone, 2-fluoro-1-phenyl- (9CI);1-Phenyl-2-fluoroethanone;α-Fluoroacetophenone;2-fluoro-1-phenylethanone. Product Category: Heterocyclic Organic Compound. CAS No. 450-95-3. Molecular formula: C8H7FO. Mole weight: 138.14. Purity: 0.96. IUPACName: 2-fluoro-1-phenylethanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)CF. Density: 1.137. ECNumber: 207-190-6. Product ID: ACM450953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoro-2',3',5'-trioxo-acetyl adenosine | 2-Fluoro-2',3',5'-trioxo-acetyl adenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC108853, CID268563, 15811-32-2. Product Category: Heterocyclic Organic Compound. CAS No. 15811-32-2. Molecular formula: C16H18FN5O7. Mole weight: 411.35. Purity: 0.96. IUPACName: [4-acetyloxy-5-(acetyloxymethyl)-2-(6-amino-2-fluoropurin-9-yl)oxolan-3-yl] acetate. Density: 1.68 g/cm³. Product ID: ACM15811322. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2',3',5'-Tri-O-acetyl-2-fluoroadenosine. | |
| 2'-Fluoro-2'-deoxy-2,6-diamino-purine-riboside | 2'-Fluoro-2'-deoxy-2,6-diamino-purine-riboside is an indispensable compound proficiently impeding the replication of viral nucleic acids, be it DNA or RNA. Synonyms: 9-(2'-Deoxy-2'-fluoro-β-D-ribofuranosyl)-2,6-diaminopurine. Grades: ≥ 99%. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2-Fluoro-2'-deoxyadenosine | 2-Fluoro-2'-deoxyadenosine is an extraordinary and powerful biomedical compound, mainly used to study in combating select malignancies. Synonyms: 9-(2'-Deoxy-β-D-ribofuranosyl)-2-fluoroadenine. Grades: ≥ 99%. CAS No. 21679-12-9. Molecular formula: C10H12FN5O3. Mole weight: 269.23. | |
| 2-Fluoro-2-deoxyadenosine | 2-Fluoro-2-deoxyadenosine is an analog tested to the susceptibility of clinical metronidazole-resistant Trichomonas vaginalis. Also, it is one of two purine nucleoside that forms a suicide system as a powerful killing and bystander effects on tumor cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 21679-12-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H12FN5O3, Molecular Weight: 269.23. US Biological Life Sciences. | Worldwide |
| 2'-Fluoro-2'-deoxyadenosine-5'-triphosphate trisodium salt | 2'-Fluoro-2'-deoxyadenosine-5'-triphosphate trisodium salt is a highly valuable compound in biomedicine, notably in the exploration, recognition, and mending of DNA. It is a versatile tool, integral in DNA synthesis and labeling, suitable for PCR, sequencing, and hybridization applications. Its potential in treating chronic lymphocytic leukemia is noteworthy in its antileukemic qualities; it has been reported to activate apoptosis in leukemia cells, thus emphasizing its capacity in potentially developing therapeutic regimens for this ailment. Synonyms: 2'-Deoxy-2'-fluoroadenosine 5'-(tetrahydrogen triphosphate) trisodium salt; 2'-FdATP trisodium salt; 2'-Deoxy-2'-fluoroadenosine 5'-Triphosphate trisodium salt. Grades: ≥97% by HPLC. Molecular formula: C10H12FN5Na3O12P3. Mole weight: 575.12. | |
| 2'-Fluoro-2'-deoxy-arabinofuranosyl-2,6-diamino-purine-riboside | 2'-Fluoro-2'-deoxy-arabinofuranosyl-2,6-diamino-purine-riboside is a remarkable antiviral compound operating through the mechanism of suppressing viral DNA research and development to deter viral propagation. Synonyms: 2'-FANA-DAP; 9-(2'-Fluoro-2'-deoxy-β-D-arabinofuranosyl)-2,6-diaminopurineriboside. Grades: ≥ 97%. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2'-Fluoro-2'-deoxy-arabinofuranosyl-cytosine | 2-Fluoro-2-deoxy-arabinofuranosyl-cytosine is an efficacious and safe antiviral compound, having applications in research of combating diverse viral infections such as hepatitis B and C. Its mode of action relies on targeting the viral polymerase enzyme, thereby impeding the research and development of viral DNA and hindering replication. Synonyms: 2'-FANA-C; 1-(2'-Fluoro-2'-deoxy-β-D-arabinofuranosyl)cytosine hydrochloride. Grades: ≥ 97%. Molecular formula: C9H12FN3O4 (free base). Mole weight: 245.21 (free base). | |
| 2'-Fluoro-2'-deoxy-arabinofuranosyl-guanine | 2'-Fluoro-2'-deoxy-arabinofuranosyl-guanine boasts remarkable antiviral prowess, finding its applications within the influential realm of the biomedical industry. By impeding viral DNA synthesis, this unparalleled compound thwarts viral replication and diffusion within the host organism, emblazoning a beacon of hope against pernicious viral onslaughts. Synonyms: 2'-FANA-G; 9-(2'-Fluoro-2'-deoxy-β-D-arabinofuranosyl)guanine. Grades: ≥ 97%. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 2'-Fluoro-2'-deoxy-arabinofuranosyl-hypoxanthine | 2'-Fluoro-2'-deoxy-arabinofuranosyl-hypoxanthine is an efficacious antiviral compound, carefully and decisively thwarts the replication of viral DNA by vehemently interrupting the research and development of viral DNA. Synonyms: 2'-FANA-I; 9-(2'-Fluoro-2'-deoxy-β-D-arabinofuranosyl)hypoxanthine. Grades: ≥ 97%. Molecular formula: C10H11FN4O4. Mole weight: 270.22. | |
| 2'-Fluoro-2'-deoxy-arabinofuranosyl-uracil | 2'-Fluoro-2'-deoxy-arabinofuranosyl-uracil is an exceptional antiviral compound utilized in the field of compound, exhibiting remarkable efficacy in research of combating diversified viral infections. Its unique mechanism of action involves the selective inhibition of viral polymerases, thereby impeding the replication of viral DNA/RNA. Synonyms: 2'-FANA-U; 1-(2'-Fluoro-2'-deoxy-β-D-arabinofuranosyl)uracil. Grades: ≥ 97%. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| 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'-deoxycytidine-5'-triphosphate trisodium salt | 2'-Fluoro-2'-deoxycytidine-5'-triphosphate trisodium salt is an essential molecule in the realm of molecular biology. With its ability to serve as a substrate for DNA polymerase and incorporating into DNA during PCR amplification, it plays a crucial role in gene expression. The fluorine nullifies the destabilizing effects on the PCR products, thereby improving its specificity, making it a preferred choice for mutation analysis and diagnostic testing. Furthermore, its potentiality as an antiviral agent adds to its importance as a contender for the treatment of chronic hepatitis B. Synonyms: 2'-Fluoro-dCTP trisodium salt; 2'-Deoxy-2'-fluorocytidine 5'-(tetrahydrogen triphosphate) trisodium salt. Grades: ≥97% by HPLC. Molecular formula: C9H12FN3Na3O13P3. Mole weight: 551.09. | |
| 2'-Fluoro-2'-deoxycytitine-5'-triphosphate lithium salt | 2'-Fluoro-2'-deoxycytitine-5'-triphosphate lithium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-2-deoxy-D-glucopyranose | 2-Fluoro-2-deoxy-D-glucopyranose. CAS No. 29702-43-0. Product ID: 3-00084. Molecular formula: C6H13FO5. Mole weight: 182.15. Purity: 0.97. |  |
| 2-Fluoro-2-deoxy-D-glucopyranose | pharmaceutical intermediate for dimethyl ether and mono- and dinitrate derivatives; the nitrate esters find use as vasodilators and coronary disease therapeutics. CAS No. 29702-43-0. Product ID: 3-00078. Molecular formula: C6H13FO5. Mole weight: 182.15. Purity: >99% (HPLC). Properties: mp 60~63ºC. Source : Reference: Pharmac. Manuf. Intl., 97, 1998. | |
| 2'-Fluoro-2'-deoxyguanosine | 2'-Fluoro-2'-deoxyguanosine is a remarkable and formidable nucleoside analog, having profound ability to impede viral replication renders it a beacon of hope in the antiviral drugs development. Synonyms: 9-(2'-Deoxy-2'-fluoro-β-D-ribofuranosyl)-guanine. Grades: ≥ 99%. CAS No. 125291-17-0. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 2'-Fluoro-2'-deoxyguanosine-5'-triphosphate trisodium salt | 2'-Fluoro-2'-deoxyguanosine-5'-triphosphate trisodium salt, a potent nucleotide analogue, displays antiviral activity by inhibiting viral DNA polymerase. Employed in the treatment of Hepatitis B and Herpes, it is noted for its ability to enhance the pharmacological features of nucleotide-based antiviral medications through its structural modifications. The utilization of this molecule is paramount in the development of novel antiviral therapies. Synonyms: 2'-Fluoro-dGTP trisodium salt; 2'-Deoxy-2'-fluoroguanosine 5'-(tetrahydrogen triphosphate) trisodium salt. Grades: ≥97% by HPLC. Molecular formula: C10H12FN5Na3O13P3. Mole weight: 591.12. | |
| 2'-Fluoro-2'-deoxyinosine | 2'-Fluoro-2'-deoxyinosine is a biomedical compound used in the reserch of viral infections, specifically for targeting RNA viruses. This compound acting by inhibiting viral replication, thus aiding in the research of these diseases. Synonyms: 9-(2'-Deoxy-2'-fluoro-β-D-ribofuranosyl)-hypoxanthine. Grades: ≥ 99%. Molecular formula: C10H11FN4O4. Mole weight: 270.22. | |
| 2'-Fluoro-2'-deoxyisoguanosine | 2'-Fluoro-2'-deoxyisoguanosine is a biomedical compound renowned for its exceptional antiviral prowess, having garnered considerable interest in combatting a wide array of RNA viruses. Of paramount significance lies its distinctive mode of action wherein it exerts its inhibitory effects on viral replication by perturbing the intricate process of nucleic acid research and development. Synonyms: 9-(2'-Deoxy-2'-fluoro-β-D-ribofuranosyl)-isoguanine. Grades: ≥ 98%. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 2'-Fluoro-2'-deoxy-N6-methylarabinoadenosine | 2'-Fluoro-2'-deoxy-N6-methylarabinoadenosine is an intriguing nucleoside analog extensively employed in the realm of compound due to its exceptional antiviral attributes. With a unique mechanism of action, it selectively obstructs viral RNA research and development by meticulously honing in on viral polymerases. Synonyms: N6-methyl-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)adenine; (2R,3R,4S,5R)-4-fluoro-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol; 9-(2-Deoxy-2-fluoro-β-L-arabinofuranosyl)-N-methyl-9H-purin-6-amine. Grades: ≥95%. CAS No. 126502-12-3. Molecular formula: C11H14FN5O3. Mole weight: 283.26. | |
| 2'-Fluoro-2'-deoxy-N6,N6-dimethylarabinoadenosine | 2'-Fluoro-2'-deoxy-N6,N6-dimethylarabinoadenosine is a remarkable and efficacious antiviral wonder, meticulously impeding viral replication and thwarting its treacherous propagation. Synonyms: 9H-Purin-6-amine, 9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-N,N-dimethyl-; (2R,3R,4S,5R)-5-[6-(dimethylamino)purin-9-yl]-4-fluoro-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥95%. CAS No. 144924-81-2. Molecular formula: C12H16FN5O3. Mole weight: 297.29. | |
| 2'-Fluoro-2'-deoxyuridine | A component incorporated into therapeutic oligonucleotides to combat prostate and breast cancer. Group: Biochemicals. Alternative Names: 2'-Deoxy-2'-fluorouridine; Fioluridine. Grades: Highly Purified. CAS No. 784-71-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2'-Fluoro-2'-deoxyuridine-2-13C, 1,3-15N2 | 2'-Fluoro-2'-deoxyuridine-2-13C, 1,3-15N2 is labelled 2'-Fluoro-2'-deoxyuridine (F590275) which is a component incorporated into therapeutic oligonucleotides to combat prostate and breast cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C813CH11F15N2O5, Molecular Weight: 249.17. US Biological Life Sciences. | Worldwide |
| 2'-Fluoro-2'-deoxyuridine-5'-triphosphate lithium salt | 2'-Fluoro-2'-deoxyuridine-5'-triphosphate lithium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2'-Fluoro-2'-deoxyuridine-5'-triphosphate trisodium salt | 2'-Fluoro-2'-deoxyuridine-5'-triphosphate trisodium salt, a nucleotide analog in biochemistry and molecular biology, stands out due to its versatility as a substrate for DNA Polymerases in DNA synthesis studies. Moreover, it shows promise as an anti-cancer agent in treating breast cancer and pancreatic cancer by hindering DNA replication. With this in mind, its relevance and significance linger in the scientific community and beyond. Synonyms: 2'-Deoxy-2'-fluorouridine 5'-(tetrahydrogen triphosphate) trisodium salt; 2'-Fluoro-dUTP trisodium salt. Grades: ≥97% by HPLC. Molecular formula: C9H11FN2Na3O14P3. Mole weight: 552.08. | |
| 2-Fluoro-2'-fluoro-2'-deoxyadenosine | 2-Fluoro-2'-fluoro-2'-deoxyadenosine is a formidable antiviral compound extensively employed in the research of viral infections, predominantly targeting DNA viruses. Its exceptional mode of action encompasses the obstruction of viral DNA research and development by virtue of its chain-terminating capabilities. Synonyms: 9-(2'-Fluoro-2'-deoxy-β-D-ribofuranosyl)-2-fluoroadenine. Grades: ≥ 99%. Molecular formula: C10H11F2N5O3. Mole weight: 287.22. | |
| 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-methylpropanamide | 2-Fluoro-2-methylpropanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263376-90-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H8FNO, Molecular Weight: 105.111. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-2-methylpropyl Trifluoromethane sulfonate | 2-Fluoro-2-methylpropyl Trifluoromethane sulfonate is a useful compound for optimization of binding motif to AZD9496 in medicinal chemistry. Group: Biochemicals. Grades: Highly Purified. CAS No. 145349-17-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C5H8F4O3S, Molecular Weight: 224.17. US Biological Life Sciences. | Worldwide |
| 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-2'-pyrrolidinomethyl benzophenone | 2-Fluoro-2'-pyrrolidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-FLUORO-2'-PYRROLIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898774-77-1. Molecular formula: C18H18FNO. Mole weight: 283.34. Purity: 0.96. IUPACName: (2-fluorophenyl)-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCN(C1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3F. Density: 1.178g/cm³. Product ID: ACM898774771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Fluoro-3-(2-thiomethylphenyl)propiophenone | 2'-Fluoro-3-(2-thiomethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016021338, 2-fluoro-3-(2-thiomethylphenyl)propiophenone, 898780-19-3. Product Category: Heterocyclic Organic Compound. CAS No. 898780-19-3. Molecular formula: C16H15FOS. Mole weight: 274.35975. Purity: 0.96. IUPACName: 1-(2-fluorophenyl)-3-(2-methylsulfanylphenyl)propan-1-one. Density: 1.18g/cm³. Product ID: ACM898780193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoro-3,3-dimethyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide(f) | 2-Fluoro-3,3-dimethyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide(f). Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 124170-23-6. Molecular formula: C9H9FO3. Mole weight: 215.24. Product ID: ACM124170236-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Fluoro-3-(3-fluorophenyl)propiophenone | 2'-Fluoro-3-(3-fluorophenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-FLUORO-3-(3-FLUOROPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898767-35-6. Molecular formula: C15H12F2O. Mole weight: 246.25. Purity: 0.96. IUPACName: 1-(2-fluorophenyl)-3-(3-fluorophenyl)propan-1-one. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCC2=CC(=CC=C2)F)F. Density: 1.191g/cm³. Product ID: ACM898767356. Alfa Chemistry ISO 9001:2015 Certified. | |
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