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| Product | Description | |
|---|---|---|
| 2,4-Dibromo-5-fluoropyrimidine | 2,4-Dibromo-5-fluoropyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1372096-33-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C4HBr2FN2, Molecular Weight: 255.87. US Biological Life Sciences. |  Worldwide |
| 2,4-Dichloro-5-fluoropyrimidine | 2,4-Dichloro-5-fluoropyrimidine. CAS No: 2927-71-1 |  Sarchem Laboratories New Jersey NJ |
| 2,4-Dichloro-5-fluoropyrimidine | 2,4-Dichloro-5-fluoropyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2927-71-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4HCl2FN2. US Biological Life Sciences. | Worldwide |
| 2,4-Dichloro-5-fluoropyrimidine | 2,4-Dichloro-5-fluoropyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Tan Crystalline Powder. CAS No. 2927-71-1. Molecular formula: C4HCl2FN2. Mole weight: 166.97. Purity: 0.97. Product ID: ACM2927711. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,4-Dichloropyrimidine-5-fluoropyrimidine | 2,4-Dichloropyrimidine-5-fluoropyrimidine. CAS No: 2927-71-1 | Sarchem Laboratories New Jersey NJ |
| 2-Amino-5-fluoropyrimidine | 2-Amino-5-fluoropyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1683-85-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H4FN3, Molecular Weight: 113.09. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-fluoropyrimidine 98+% (HPLC) | 2-Amino-5-fluoropyrimidine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1683-85-8. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5-fluoropyrimidine | 2-Bromo-5-fluoropyrimidine (CAS# 947533-45-1) is a useful research chemical. Synonyms: 2-bromo-5-fluoropyrimidine; 2-bromo-5-fluoropyrimidine. CAS No. 947533-45-1. Molecular formula: C4H2BrFN2. Mole weight: 176.97. |  |
| 2-Bromo-5-fluoropyrimidine | 2-Bromo-5-fluoropyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 947533-45-1. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5-fluoropyrimidine 98+% (HPLC) | 2-Bromo-5-fluoropyrimidine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-hydroxy-5-fluoropyrimidine | 2-Chloro-4-hydroxy-5-fluoropyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 155-12-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C4H2ClFN2O. US Biological Life Sciences. | Worldwide |
| 2-Chloro-5-fluoropyrimidine | 2-Chloro-5-fluoropyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 62802-42-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H2ClFN2. US Biological Life Sciences. | Worldwide |
| 2-Chloro-5-fluoropyrimidine | 2-Chloro-5-fluoropyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: Colorless to Yellow Liquid. CAS No. 62802-42-0. Molecular formula: C4H2ClFN2. Mole weight: 132.52. Purity: 0.97. Density: 1.073 g/mL at 25 °C(lit.). Product ID: ACM62802420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-fluoropyrimidine (5-Fluoro-2-chloropyrimidine) | 2-Chloro-5-fluoropyrimidine (5-Fluoro-2-chloropyrimidine). Group: Biochemicals. Alternative Names: 5-Fluoro-2-chloropyrimidine. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-5-Fluoropyrimidine, 97% | 2-Chloro-5-Fluoropyrimidine, 97%. CAS No: 62802-42-0 | Sarchem Laboratories New Jersey NJ |
| 2-Ethoxy-5-fluoropyrimidine | 2-Ethoxy-5-fluoropyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHOXY-5-FLUOROPYRIMIDINE;Pyrimidine, 2-ethoxy-5-fluoro- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 17148-48-0. Molecular formula: C6H7FN2O. Mole weight: 142.13. Product ID: ACM17148480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoropyrimidine | 2-Fluoropyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 31575-35-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H3FN2, Molecular Weight: 98.08. US Biological Life Sciences. | Worldwide |
| 4-(1-Bromoethyl)-6-chloro-5-fluoropyrimidine | 4-(1-Bromoethyl)-6-chloro-5-fluoropyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chloro-5-fluoro-6-(1-bromoethyl)-pyrimidine. Product Category: Bromine Series. CAS No. 188416-28-6. Molecular formula: C6H5N2BrClF. Mole weight: 239.47. Purity: 0.95. Density: 1.725g/cm³. Product ID: ACM188416286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dichloro-5-fluoropyrimidine | 4,6-Dichloro-5-fluoropyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 213265-83-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4HCl2FN2. US Biological Life Sciences. | Worldwide |
| 4-Bromo-2-fluoropyrimidine | 4-Bromo-2-fluoropyrimidine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1209458-22-9. Product ID: ACM1209458229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-5-fluoropyrimidine | 4-Chloro-5-fluoropyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 347418-42-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H2ClFN2. US Biological Life Sciences. | Worldwide |
| 4-Chloro-5-fluoropyrimidine ≥95% (HPLC) | 4-Chloro-5-fluoropyrimidine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-6-ethyl-5-fluoropyrimidine | A pyrimidine derivative used as a building block in the preparation of bio-active compounds such as broad-spectrum triazole antifungal agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 137234-74-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Ethyl-5-fluoropyrimidine Hydrochloride | A Voriconazole impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Bromo-2-fluoropyrimidine | 5-Bromo-2-fluoropyrimidine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 62802-38-4. Pack Sizes: 10 g; 25 g. Product ID: HY-W008137. |  |
| 5-Bromo-2-fluoropyrimidine | 5-Bromo-2-fluoropyrimidine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 62802-38-4. Molecular formula: C4H2N2BrF. Mole weight: 176.97. Product ID: ACM62802384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Fluoropyrimidine HCl | 5-Fluoropyrimidine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 675-21-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C4H3FN2. US Biological Life Sciences. | Worldwide |
| L-2-Mercapto-4-hydroxy-5-fluoropyrimidine | L-2-Mercapto-4-hydroxy-5-fluoropyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Fluoro-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, 1542-23-0, CTK8B7371, MolPort-004-759-545, ANW-57130, AKOS006275498, AKOS016002363, 2-Mercapto-4-hydroxy-5-fluoropyrimidine, AK-68835, HC210059, FT-0692727, 5-FLUORO-4-HYDROXY-2-MERCAPTOPYRIMIDINE, I14-33481. Product Category: Heterocyclic Organic Compound. CAS No. 1542-23-0. Molecular formula: C4H3FN2OS. Mole weight: 146.1428232. Purity: 0.97. IUPACName: 5-fluoro-2-sulfanylidene-1H-pyrimidin-4-one. Canonical SMILES: C1=C(C(=O)NC(=S)N1)F. Product ID: ACM1542230. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID00449970. | |
| Potassium 2-fluoropyrimidine-5-trifluoroborate | 97%. Group: Organometallic reagents. |  |
| Potassium 2-fluoropyrimidine-5-trifluoroborate | Potassium 2-fluoropyrimidine-5-trifluoroborate. Group: Salt. |  |
| 1-(b-D-Xylofuranosyl)-5-fluorouracil | 1-(b-D-Xylofuranosyl)-5-fluorouracil, also known as Xeloda, is an influential antineoplastic agent used to combat a diverse array of solid tumors and gastrointestinal cancers. Its mechanism of action is to thwart the synthesis of nucleic acids which in turn, allows for the complete nullification of cancer cell development. Synonyms: 1-(beta-D-Xylofuranosyl)-5-fluorouracil; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione; 5-Fluoro-1-(β-D-xylofuranosyl)-uracil; 5-Fluoro-1-(β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. Molecular formula: C9H11FN2O6. Mole weight: 262.19. | |
| 2-Amino-6-fluoro-4-hydrazinopyrimidine | 2-Amino-6-fluoro-4-hydrazinopyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-6-FLUORO-4-HYDRAZINOPYRIMIDINE;2-AMINO-4-HYDRAZINO-6-FLUOROURACIL;4(1H)-Pyrimidinone, 2-amino-6-fluoro-, hydrazone (9CI);2-AMINO-6-FLUORO-4-HYDRAZINOPYRIMIDINE,98%;2-Amino-6-hydrazino-4-fluoropyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 188987-85-1. Molecular formula: C4H6FN5. Mole weight: 143.12. Purity: 0.98. Product ID: ACM188987851. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Bromo-2'-deoxy-5-fluorouridine | 2'-Bromo-2'-deoxy-5-fluorouridine is a nucleoside analog that interferes with RNA and DNA synthesis, used as an antineoplastic agent against certain types of cancer including pancreatic, colorectal and breast cancer. It can also be used clinically as a prodrug, in combination with other anticancer agents, to increase their efficacy. Synonyms: Uridine, 2'-bromo-2'-deoxy-5-fluoro-; 5-Fluor-2'-brom-2'-deoxyuridine; 1-((2R,3R,4R,5R)-3-Bromo-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-fluoro-1H-pyrimidine-2,4-dione; 1-[(2R,3R,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione. Grade: ≥95%. CAS No. 32791-82-5. Molecular formula: C9H10BrFN2O5. Mole weight: 325.09. | |
| 2'-C-methyl-5-fluorouridine | 2'-C-methyl-5-fluorouridine, a modified nucleoside, is a compound that has generated substantial interest in the realm of cancer research due to its impressive performance against liver, breast, pancreatic, and colon cancer cells. Considered a promising therapeutic option, the compound's antitumor activity has been rigorously tested and documented, offering a potential solution to some of the deadliest cancers. Synonyms: 2'-β-C-methyl-5-fluorouridine; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione; 5-Fluoro-2'-C-methyluridine. Grade: ≥95%. CAS No. 23643-38-1. Molecular formula: C10H13FN2O6. Mole weight: 276.22. | |
| 3'-Amino-3'-deoxy-5-fluorouridine | 3'-Amino-3'-deoxy-5-fluorouridine, an indispensable compound in the biomedical sector, showcases immense potential as an antiviral and anticancer therapeutic agent. Synonyms: 1-((2R,3R,4S,5S)-4-Amino-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione; 1-(3-amino-3-deoxy-β-D-ribofuranosyl)-5-fluorouracil. Grade: ≥95%. CAS No. 80955-97-1. Molecular formula: C9H12FN3O5. Mole weight: 261.21. | |
| 3'-Azido-3'-deoxy-5-fluoro-beta-L-uridine | 3'-Azido-3'-deoxy-5-fluoro-beta-L-uridine, a highly significant compound in the biomedical sector, showcases immense value. Renowned for its exceptional antiviral attributes, this product serves as a catalyst in the creation of pharmaceutical interventions against HIV and various viral maladies. Operating as a formidable impediment, as a nucleoside reverse transcriptase inhibitor, it actively restrains viral duplication and hinders the advancement of said afflictions. Synonyms: 3'-Azido-3'-deoxy-5-fluoro-β-L-uridine; 1-[(2S,3S,4R,5R)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione. Grade: ≥95%. CAS No. 2095417-40-4. Molecular formula: C9H10FN5O5. Mole weight: 287.20. | |
| 3'-Azido-3'-deoxy-5-fluorouridine | 3'-Azido-3'-deoxy-5-fluorouridine, a remarkable antiviral nucleoside analog widely employed in the biomedical sector, unveils its striking efficacy against a spectrum of viral menaces such as herpes simplex virus, vaccinia virus, and varicella-zoster virus. Synonyms: 1-((2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione; Uridine, 3'-azido-3'-deoxy-5-fluoro-. Grade: ≥95%. CAS No. 307520-05-4. Molecular formula: C9H10FN5O5. Mole weight: 287.20. | |
| 3'-O-TBDMS-5-Fluoro-2'-deoxyuridine | 3'-O-TBDMS-5-Fluoro-2'-deoxyuridine, a nucleoside analog, exhibits great potential for cancer research and treatment. Known to impede DNA synthesis and trigger apoptosis in cancerous cells, this promising compound proves effective in tackling various malignancies, such as those found in the breast, lung, and pancreas. While it holds great scientific significance in cancer biology, its diagnostic capabilities in tracking cancer development further increase its value as a tool for medical professionals. Synonyms: 3'-O-TBDMS-5-F-dU; 1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione; 3'-O-t-Butyldimethylsilyl-5-fluoro-2'-deoxyuridine; 3'-O-(tert-Butyldimethylsilyl)-5-fluoro-2'-deoxyuridine; 2'-Deoxy-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]-5-fluorouridine; Uridine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-5-fluoro-. Grade: ≥97% by HPLC. Molecular formula: C15H25FN2O5Si. Mole weight: 360.46. | |
| 5-Fluoro-2'-deoxycytidine | 5-Fluoro-2'-deoxycytidine (FdCyd), a fluoropyrimidine nucleoside analogue, is a DNA methyltransferase ( DNMT) inhibitor. 5-Fluoro-2'-deoxycytidine is a tumor-selective proagent of thymidylate synthase inhibitor 5-fluoro-2-dUMP. 5-Fluoro-2'-deoxycytidine can induce cell cycle arrest in tumor cells through the DNA damage response, and it has anti-tumor activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FdCyd; NSC-48006. CAS No. 10356-76-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116217. | |
| 5-Fluoro-3'-beta-C-methyluridine | 5-Fluoro-3'-beta-C-methyluridine is an immensely powerful antiviral entity, exhibiting inhibitory efficacy against select RNA viruses, notably hepatitis C virus and Zika virus. Focusing on its modus operandi, it exerts its effects by markedly impeding theenhancement and replication of viral RNA. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-5-fluoropyrimidine-2,4-dione; 5-Fluoro-3'-C-methyluridine. Grade: ≥95%. Molecular formula: C10H13FN2O6. Mole weight: 276.22. | |
| 5-Fluoro-4'-C-methyluridine | 5-Fluoro-4'-C-methyluridine is a pivotal chemical compound widely employed in the biomedical sector, showcasing remarkable antiviral attributes. It is tailored for research of viral infections. Synonyms: Uridine, 5-fluoro-4'-C-methyl-; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyloxolan-2-yl]-5-fluoropyrimidine-2,4-dione; 1-[5-Deoxy-4-(hydroxymethyl)-α-L-lyxofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 660845-69-2. Molecular formula: C10H13FN2O6. Mole weight: 276.22. | |
| 5-Fluoro-4'-thiouridine | 5-Fluoro-4'-thiouridine is an influential pharmaceutical compound, used for studying diverse ailments, encompassing leukemia, pancreatic cancer and viral afflictions. Its inhibitory effects against both viruses and cancer cells are attributed to the inhibition of RNA enhancement and the initiation of apoptosis. Synonyms: Uridine, 5-fluoro-4'-thio-; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]-5-fluoropyrimidine-2,4-dione. Grade: ≥95%. CAS No. 56527-42-5. Molecular formula: C9H11FN2O5S. Mole weight: 278.26. | |
| 5-Fluoro Cytidine | 5-Fluoro Cytidine is a modified nucleoside that contains a fluorine atom at the 5th position of the cytidine molecule. It is a synthetic compound that has shown potential therapeutic effects in the treatment of certain types of cancer. 5-Fluoro Cytidine works by disrupting the process of RNA replication and inhibiting cell growth. It is currently being studied in clinical trials for its anti-cancer properties. 5-Fluoropyrimidine nucleotides as RNA structure probe using 19F-NMR spectroscopy. Synonyms: 5-Fluorocytidine; 5F-C; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoropyrimidin-2(1H)-one; 4-Amino-5-fluor-1-(β-D-ribofuranosyl)pyrimidin-2(1H)-one; L-β-Ribofuranosyl-5-fluoro-cytosine. Grade: ≥95%. CAS No. 2341-22-2. Molecular formula: C9H12FN3O5. Mole weight: 261.21. | |
| 5-Fluoro Cytosine-[13C,15N2] | 5-Fluoro Cytosine-[13C,15N2] is the labelled analogue of 5-Fluorocytosine, which is a fluorinated pyrimidine analogue and a synthetic antifungal medication. Synonyms: 5-Fluoro Cytosine-13C,15N2; 6-Amino-5-fluoro-2(1H)-pyrimidinone-13C,15N2; 5-Fluorocytosine-13C,15N2; 6-Amino-2-oxo-5-fluoropyrimidine-13C,15N2; Alcobon-13C,15N2; Ancotyl-13C,15N2; NSC 103805-13C,15N2; Flucytosine-13C,15N2. Grade: ≥99%; ≥99% atom 13C; ≥99% atom 15N. CAS No. 1216616-31-7. Molecular formula: C3[13C]H4FN[15N]2O. Mole weight: 132.07. | |
| 5-Fluoro Cytosine-13C,15N2 | 5-FC is a toxic antifungal / antimicrobial agent. Group: Biochemicals. Alternative Names: 6-Amino-5-fluoro-2(1H)-pyrimidinone-13C,15N2; 5-Fluorocytosin-13C,15N2; 5-Fluorocytosine-13C,15N2; 6-Amino-2-oxo-5-fluoropyrimidine-13C,15N2; Alcobon-13C,15N2; Ancotyl-13C,15N2; NSC 103805-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Fluoroorotic Acid Monohydrate (FOA, 5-FOA) | Useful in the identification and selection of the strains of Saccharomyces cerevisiae that contain the mutant ura3- gene. 5-FOA is toxic to yeast cells that can synthesize the enzyme orotidine-5-phosphate decarboxylase and are therefore unable to grow on 5-FOA-containing media. Group: Biochemicals. Alternative Names: FOA; 5-FOA; 5-Fluoroorotate; 5-FLUORO-4-PYRIMIDINECARBOXYLIC ACID; 5-FLUORO-1,2,3,6-TETRAHYDRO-2,6-DIOXO-(9CI); 1,2,3,6-TETRAHYDRO-2,6-DIOXO-5-FLUORO-4- PYRIMIDINECARBOXYLIC ACID; 2,6-Dihydroxy-5-fluoropyrimidine-4-carboxylic acid; 5-Fluorouracil-4-carboxylic acid. Grades: Molecular Biology Grade. CAS No. 207291-81-4,220141-70-8,703-95-7. Pack Sizes: 500mg, 1g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Fluorouracil-[15N2] | 5-Fluorouracil-[15N2] is the labelled analogue of 5-Fluorouracil. 5-Fluorouracil is a pyrimidine analog that inteferes DNA synthesis. It can be used as an antineoplastic agent and antimetabolite. Synonyms: 5-Fluorouracil-15N2; 5-Fluoro-2,4(1H,3H)pyrimidinedione-15N2; 2,4-Dihydroxy-5-fluoropyrimidine-15N2; 5-FU-15N2; 5-Fluoropyrimidine-2,4-diol-15N2; Adrucil-15N2; Arumel-15N2; Carac-15N2; Fluoroplex-15N2; Fluorouracil-15N2; Flurablastin-15N2; Queroplex-15N2. Grade: 95% by HPLC; 98% atom 15N. CAS No. 68941-95-7. Molecular formula: C4H3F[15N]2O2. Mole weight: 132.06. | |
| 5-Fluorouracil-[6-d] | 5-Fluorouracil-d1 (5-FU-d1) is the deuterium labeled 5-Fluorouracil. It is an analogue of uracil and apotent antitumor agent. 5-Fluorouracil affects pyrimidine synthesis by inhibiting thymidylate synthetase thus depleting intracellular dTTP pools. Uses: Labelled 5-fu, a potent antineoplastic agent in clinical use. also an inhibitor of dna synthesis. Synonyms: 5-Fluorouracil-6-D1; 5-Fluoro-2,4(1H,3H)pyrimidinedione-d1; 2,4-Dihydroxy-5-fluoropyrimidine-d1; 5-FU-d1; 5-Fluoropyrimidine-2,4-diol-d1; Adrucil-d1; Arumel-d1; Carac-d1; Fluoroplex-d1; Fluorouracil-d1; Flurablastin-d1; Queroplex-d1; Timazin-d1; Ulup-d1. Grade: ≥98%; ≥99% atom D. CAS No. 90344-84-6. Molecular formula: C4H2DFN2O2. Mole weight: 131.08. | |
| 5-Fluoro Uridine | 5-Fluoro uridine is a fluorinated analog of uridine, which is a nucleoside that forms part of RNA. 5-Fluoro uridine is a valuable compound in both research and clinical settings due to its ability to disrupt RNA function and inhibit cancer cell growth. Its fluorinated structure makes it a potent analog of uridine with significant biological activity. Synonyms: 5-Fur; Uridine, 5-fluoro-; Fluorouridine; 5-fluoro-1-(beta-d-ribofuranosyl)uracil; FUrd; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione; 5-fluoro-D-uridine; 1-beta-D-Arabinofuranosyl-5-fluoro-(1H,3H)-pyrimidine-2,4-dione; 5-FUrd; NSC 146604; NSC 519273; 5-Fluorouridine. Grade: 97%. CAS No. 316-46-1. Molecular formula: C9H11FN2O6. Mole weight: 262.19. | |
| 5-Fluorouridine-5'-O-b-D-galactopyranoside | 5-Fluorouridine-5'-O-b-D-galactopyranoside is also known as FUG, meticulously employed for the efficacious research of an array of intricate and multifaceted cancers. It magnanimously arrests the pernicious proliferation and dissemination of malignant cell. Synonyms: Gal-FUrd; 5-Fluoro-D-uridine-5'-O-b-D-galactopyranoside; 5'-O-beta-D-Galactosyl-5-fluorouridine; 5'-O-Galactosyl-5-fluorouridine; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]-5-fluoropyrimidine-2,4-dione. Grade: 95%. CAS No. 149965-92-4. Molecular formula: C15H21FN2O11. Mole weight: 424.33. | |
| cis-5-Fluoro-1- [2- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] -1, 3-oxathiolan-5-yl] -2, 4 (1H, 3H) -pyrimidinedione | cis-5-Fluoro-1- [2- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] -1, 3-oxathiolan-5-yl] -2, 4 (1H, 3H) -pyrimidinedione. Group: Biochemicals. Alternative Names: 1- ( (2R, 5S) -2- ( (tert-Butyldimethylsilyloxy) methyl) -1, 3-oxathiolan-5-yl) -5-fluoropyrimidine-2, 4 (1H, 3H) -dione. Grades: Highly Purified. CAS No. 1217659-69-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| cis-5-Fluoro-1- [2- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] -1, 3-oxathiolan-5-yl] -2, 4 (1H, 3H) -pyrimidinedione-13C, 15N2 | cis-5-Fluoro-1- [2- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] -1, 3-oxathiolan-5-yl] -2, 4 (1H, 3H) -pyrimidinedione-13C, 15N2. Group: Biochemicals. Alternative Names: 1- ( (2R, 5S) -2- ( (tert-Butyldimethylsilyloxy) methyl) -1, 3-oxathiolan-5-yl) -5-fluoropyrimidine-2, 4 (1H, 3H) -dione-13C, 15N2. Grades: Highly Purified. CAS No. 1217650-77-5. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Doxifluridine | Doxifluridine is a thymidine phosphorylase activator for PC9-DPE2 cells with IC50 of 0.62 μM. Uses: Antimetabolites, antineoplastic. Synonyms: Doxifluridine; 5'-deoxy-5-fluorouridine; Furtulon; Flutron; doxyfluridine; 5'-Doxifluridine; 5-Fluorodeoxyuridine; USP Capecitabine Related Compound B; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione; 1-(beta-D-5-Desoxyribofuranoxyl)-5-fluoruracil. Grade: ≥95%. CAS No. 3094-9-5. Molecular formula: C9H11FN2O5. Mole weight: 246.194. | |
| Eniluracil | Eniluracil (5-Ethynyluracil) is an orally active dihydropyrimidine dehydrogenase ( DPD ) inhibitor. Eniluracil irreversibly inhibits DPD , increases the oral bioavailability of 5-fluorouracil to 100%, and facilitates the uniform absorption and toxicity of 5-fluorouracil. Eniluracil can be used in cancer research of combination with fluoropyrimidines (including 5-fluorouracil) [1] [2]. Eniluracil is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5-Ethynyluracil; GW776C85. CAS No. 59989-18-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10533. | |
| Fluorocytidine Triphosphate Tetraammonium Salt | Fluorocytidine Triphosphate Tetraammonium Salt is a Fluorocytidine Triphosphate derivative. Fluorocytidine Triphosphate is used in biological studies for the enzymic preparation of 5-fluoropyrimidine nucleotides as RNA structure probe using 19F-NMR spectroscopy. Synonyms: Fluorocytidine Triphosphate Ditriethylamine Salt; Triethylamine, ((2R,3S,4R,5R)-5-(4-Amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl Triphosphate Salt. Molecular formula: C15H30FN4O14P3. Mole weight: 602.34. | |
| Fluorouracil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Fluorouracil, 5-Fluoropyrimidine-2,4(1H,3H)-dione, Flucytosine Imp. A (EP). | |
| Fluorouracil | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); impurity standards; pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Fluorouracil, 5-Fluoropyrimidine-2,4(1H,3H)-dione, Flucytosine Imp. A (EP). CAS No. 51-21-8. Pack Sizes: 250MG. IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione. Molecular formula: C4H3FN2O2. Mole weight: 130.08. Catalog: APS51218. SMILES: FC1=CNC(=O)NC1=O. Format: Neat. | |
| Fosifloxuridine nafalbenamide | Fosifloxuridine nafalbenamide is a phosphoramidate-based prodrug of the monophosphate (MP) form of 5-fluoro-2'-deoxyuridine (FUdR; FUDR), the active metabolite of fluorouracil (5-FU), an antimetabolite fluoropyrimidine analog of the pyrimidine nucleoside, with potential antineoplastic activity. Synonyms: NUC-3373; NUC 3373; NUC3373. Grade: 98% by HPLC. CAS No. 1332837-31-6. Molecular formula: C29H29FN3O9P. Mole weight: 613.5. | |
| Gimeracil | Gimeracil, a component of an oral fluoropyrimidine derivative S-1, inhibits DNA DSB repair and is a potent inhibitor of DPYD (dihydropyrimidine dehydrogenase, DPD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Gimestat. CAS No. 103766-25-2. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-17469. | |
| Gimeracil | Gimeracil is a pyridine derivative with antitumor activity. Gimeracil enhances the antitumor activity of fluoropyrimidines by competitively and reversibly inhibiting the enzyme dihydropyrimidine dehydrogenase causing decreased degradation of the fluoropyrimidines. Synonyms: Gimeracil; chlorodihydroxypyridine. Grade: 98.0%. CAS No. 103766-25-2. Molecular formula: C5H4ClNO2. Mole weight: 145.54. | |
| Prednisoloneacetate | Prednisoloneacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fluorouracil; Efurix; 2,4-Dihydroxy-5-fluoropyrimidine; 5-Fluoro-2,4(1H,3H)-pyrimidinedione; Efudix; Fluril; Efudex; 5-Fluoro Uracil; Fluri; Ulup; 5-Fluorouracil; 2,4-Dihydroxy-5-fluoropyrimidine,5-FU,5-Fluoro-2,4(1H,3H)-pyrimidinedione; 5-fluoropyrimidin. Product Category: Heterocyclic Organic Compound. Appearance: white to nearly white crystalline powder. CAS No. 51-21-1. Molecular formula: C4H3FN2O2. Mole weight: 130.077. Purity: 0.96. IUPACName: 5-fluorouracil. Density: 1.53 g/cm³. Product ID: ACM51211. Alfa Chemistry ISO 9001:2015 Certified. Categories: Prednisolone acetate. | |
| TAS-114 | TAS-114 is an orally active dual dUTPase/dihydropyrimidine dehydrogenase (DPD) inhibitor, can improving the therapeutic efficacy of fluoropyrimidine[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1198221-21-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124062. | |
| Tegafur-Uracil | Tegafur-Uracil (UFT; BMS-200604) is an effective oral chemotherapy drug based on fluoropyrimidine. Tegafur-Uracil inhibits thymidylate synthase. Tegafur-Uracil can be used in combination with leucovorin (LV) and polysaccharide K (PSK) for research on solid tumors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UFT; BMS-200604. CAS No. 74578-38-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16110. | |
| 1-(6-chloro-5-fluoropyrimidin-4-yl)ethanol | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: 4-Pyrimidinemethanol, 6-chloro-5-fluoro-α-methyl-; Voriconazole Impurity 21. CAS No. 1289559-76-7. Molecular formula: C6H6ClFN2O. Mole weight: 176.58. | |
| 2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine | A metabolite of Capecitabine. Synonyms: 5'-Deoxy-5-fluoro-cytidine 2',3'-Diacetate; 2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine; 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine; 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine; 1-(2,3-Di-O-acetyl-5-deoxy-beta-D-ribofuranosyl)-4-amino-5-fluoropyrimidin-2(1H)-one; (2R,3R,4R,5R)-2-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-5-methyl-tetrahydrofuran-3,4-diyl diacetate; Capecitabine Diacetyl Amino Impurity (USP). Grade: ≥97% by HPLC. CAS No. 161599-46-8. Molecular formula: C13H16FN3O6. Mole weight: 329.29. | |
| 2-Chloro-5-fluoropyrimidin-4-one | 2-Chloro-5-fluoropyrimidin-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 155-12-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H2ClFN2O, Molecular Weight: 148.52. US Biological Life Sciences. | Worldwide |
| 2-Fluoropyrimidin-5-ylboronic acid pinacol ester | 2-Fluoropyrimidin-5-ylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352796-65-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H14BFN2O2, Molecular Weight: 224.04. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-α-(2,4-Difluorophenyl)-5-fluoro- β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol | (2RS,3RS)-α-(2,4-Difluorophenyl)-5-fluoro- β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol. Group: Biochemicals. Alternative Names: ((2RS,3RS)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol); Voriconazole Related Compound A. Grades: Highly Purified. CAS No. 182230-43-9. Pack Sizes: 1mg. Molecular Formula: C16H14F3N5O , Molecular Weight: 349.31. US Biological Life Sciences. | Worldwide |
| (2S,3R)-3-(2,4-Difluorophenyl)-2-(5-fluoropyrimidin-4-yl)pentan-3-ol | (2S,3R)-3-(2,4-Difluorophenyl)-2-(5-fluoropyrimidin-4-yl)pentan-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3R)-3-(2,4-difluorophenyl)-2-(5-fluoropyrimidin-4-yl)pentan-3-ol, 1217698-58-2, PubChem10592, AKOS015967604. Product Category: Heterocyclic Organic Compound. CAS No. 1217698-58-2. Molecular formula: C15H15F3N2O. Mole weight: 296.287610 [g/mol]. Purity: 0.96. IUPACName: (2S,3R)-3-(2,4-difluorophenyl)-2-(5-fluoropyrimidin-4-yl)pentan-3-ol. Canonical SMILES: CCC(C1=C(C=C(C=C1)F)F)(C(C)C2=NC=NC=C2F)O. Product ID: ACM1217698582. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(6-bromo-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: Voriconazole Impurity 31. CAS No. 1307315-04-3. Molecular formula: C16H13BrF3N5O. Mole weight: 428.21. | |
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