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| Product | Description | |
|---|---|---|
| 1-(2-Deoxy-2-fluoro-D-arabinofuranosyl)-5-methyluracil | 1-(2-Deoxy-2-fluoro-D-arabinofuranosyl)-5-methyluracil. Group: Biochemicals. Alternative Names: D-FMAU. Grades: Highly Purified. CAS No. 69256-17-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13FN2O5. US Biological Life Sciences. |  Worldwide |
| 1-(2-Deoxy-5-O-MMT-b-D-xylofuranosyl)-5-methyluracil | 1-(2-Deoxy-5-O-MMT-b-D-xylofuranosyl)-5-methyluracil is a potent antiviral product used in the biomedical industry. It exhibits therapeutic potential against viral infections, particularly in the treatment of RNA viruses such as influenza and hepatitis C. This compound functions by inhibiting viral replication, thereby reducing viral load and mitigating disease progression. Continued research on its mechanism of action makes it a promising candidate for antiviral drug development. Synonyms: 1-(2-Deoxy-5-O-(4-methoxytrityl)-beta-D-threo-penta-furanosyl)-5-methyluracil; 5'-O-MMT-thymidine; 5'-O-MOT-D-thymidine. CAS No. 124680-51-9. Molecular formula: C30H30N2O6. Mole weight: 514.57. |  |
| 1-(3'-O-Methyl-b-D-xylofuranosyl)-5-methyluracil | 1-(3'-O-Methyl-b-D-xylofuranosyl)-5-methyluracil, a compound widely utilized in the biomedical field, showcases its remarkable antiviral attributes. In its pursuit to combat viral infections such as HIV and influenza, this product exhibits an astounding ability to impede virus replication. By proficiently disrupting viral RNA synthesis and targeting viral enzymes, it introduces a potential triumph against a spectrum of viral maladies. | |
| 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil | 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil is an exceptionally powerful antiviral therapy that has shown remarkable promise in fighting HIV-1 and other retroviral infections. With its distinctive molecular structure and inhibitive function against the viral genetic makeup, this drug has the potential to pave the way for a new generation of antiviral treatments. Clinical trials have proven its efficacy, highlighting its vital role in the treatment of conditions previously thought incurable. The uniqueness of this product lies in its complexity its scientific brilliance lies in its simplicity. Experience the power of science with 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil. Synonyms: 3-[[(2R,3R,4R,5R)-2-[(E)-2-diethoxyphosphorylethenyl]-4-(2-methoxyethoxy)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile. Grade: ≥95%. CAS No. 1345562-47-1. Molecular formula: C27H46N4O10P2. Mole weight: 648.62. | |
| 1-(b-D-Xylofuranosyl)-5-methyluracil | 1-(b-D-Xylofuranosyl)-5-methyluracil is a biochemical agent used within the biomedical industry for the research and study of antiviral drugs. It's primarily utilized in the development and testing of treatments for viral diseases such as herpes and hepatitis. Uses: Antiviral agents. Synonyms: 1-(beta-D-Xylofuranosyl)-5-methyluracil; 1-beta-D-xylofuranosylthymine; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 52486-19-8. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 1-Methyluracil | 1-Methyluracil. Group: Biochemicals. Alternative Names: 1-Methyl-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 615-77-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H6N2O2. US Biological Life Sciences. | Worldwide |
| 1-Methyluracil | 1-Methyluracil. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: Colorless or White Powder or Crystal or Chunk(s). CAS No. 615-77-0. Molecular formula: C5H6N2O2. Mole weight: 126.11. Purity: 0.99. Product ID: ACM615770. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Methyluracil (1-Methyl-2,4(1H,3H)-pyrimidinedione) | 1-Methyluracil (1-Methyl-2,4(1H,3H)-pyrimidinedione). Group: Biochemicals. Alternative Names: 1-Methyl-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Methyluracil | 3-Methyluracil. Group: Biochemicals. Alternative Names: 3-methylpyrimidine-2,4(1H,3H)-dione. Grades: Highly Purified. CAS No. 608-34-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C?H?N?O?, Molecular Weight: xxx. US Biological Life Sciences. | Worldwide |
| 3-sec-Butyl-6-methyluracil | 3-sec-Butyl-6-methyluracil is a general reagent used in the synthesis of tri.tetracyclic isoindolinones. Also used in the preparation of pesticides and herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 6589-36-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14N2O2. US Biological Life Sciences. | Worldwide |
| 4,5-Diamino-3-isobutyl-1-methylpyrimidine-2,6-dione (5,6-Diamino-1-isobutyl-3-methyluracil) | 4,5-Diamino-3-isobutyl-1-methylpyrimidine-2,6-dione (5,6-Diamino-1-isobutyl-3-methyluracil). Group: Biochemicals. Alternative Names: 5,6-Diamino-1-isobutyl-3-methyluracil. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 5,6-Diamino-1-methyluracil | 5,6-Diamino-1-methyluracil. Group: Biochemicals. Alternative Names: 5,6-Diamino-1-methylpyrimidine-2,4(1H,3H)-dione. Grades: Highly Purified. CAS No. 6972-82-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H8N4O2. US Biological Life Sciences. | Worldwide |
| 5,6-Diamino-3-methyluracil, Hemihydrate | 5,6-Diamino-3-methyluracil, Hemihydrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-5-methyluracil | 5,6-Dihydro-5-methyluracil (Dihydrothymine), an intermediate breakdown product of thymine, comes from animal or plants. 5,6-Dihydro-5-methyluracil (Dihydrothymine) can be toxic when present at abnormally high levels [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Dihydrothymine. CAS No. 696-04-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-N6787. |  |
| 5-Acetamido-6-amino-3-methyluracil hydrate | Metabolite of Caffeine. Group: Biochemicals. Alternative Names: AAMU. Grades: Purified. CAS No. 1196153-01-1. Pack Sizes: 10mg. Molecular Formula: C?H??N?O?, Molecular Weight: 216.19. US Biological Life Sciences. | Worldwide |
| 5-Acetylamino-6-amino-3-methyluracil-[d3] Hydrate | 5-Acetylamino-6-amino-3-methyluracil-[d3] Hydrate is the labelled analogue of 5-Acetylamino-6-amino-3-methyluracil Hydrate, which is a metabolite of Caffeine. Synonyms: AAMU-d3; 5-Acetylamino-6-amino-3-methyluracil-d3 Hydrate. CAS No. 1246816-23-8. Molecular formula: C7H9D3N4O4. Mole weight: 219.21. | |
| 5-Acetylamino-6-amino-3-methyluracil-d3 Hydrate | Metabolite of labeled Caffeine. Group: Biochemicals. Alternative Names: AAMU-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Acetylamino-6-amino-3-methyluracil, Hydrate (AAMU) | Metabolite of Caffeine. Group: Biochemicals. Alternative Names: AAMU. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Acetylamino-6-amino-3-methyluracil-(ring-13C4,15N2, amino-15N) | ?98 atom %, ?97% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| 5-Acetylamino-6-formylamino-3-methyluracil | 5-Acetylamino-6-formylamino-3-methyluracil is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: AFMU; N-(4-(Formylamino)-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)acetamide; 3-Methyl-5-(acetylamino)-6-(formylamino)uracil. Grade: 95%. CAS No. 85438-96-6. Molecular formula: C8H10N4O4. Mole weight: 226.19. | |
| 5-Acetylamino-6-formylamino-3-methyluracil | Metabolite of Caffeine. Group: Biochemicals. Alternative Names: AFMU. Grades: Purified. CAS No. 85438-96-6. Pack Sizes: 2mg, 5mg, 10mg. Molecular Formula: C?H??N?O?, Molecular Weight: 226.19. US Biological Life Sciences. | Worldwide |
| 5-Acetylamino-6-formylamino-3-methyluracil (AFMU) | Metabolite of Caffeine. Group: Biochemicals. Alternative Names: AFMU. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Acetylamino-6-formylamino-3-methyluracil-[d3] | 5-Acetylamino-6-formylamino-3-methyluracil-[d3] is the labelled analogue of 5-Acetylamino-6-formylamino-3-methyluracil, which is a metabolite of Caffeine. Synonyms: 5-Acetyl-d3-amino-6-formylamino-3-methyluracil; AFMU-d3; N-(6-formamido-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide-d3; N-(6-formamido-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide-d3. Grade: 95%. CAS No. 1185082-65-8. Molecular formula: C8H7D3N4O4. Mole weight: 229.21. | |
| 5-Acetyl-d3-amino-6-formylamino-3-methyluracil | Labeled metabolite of Caffeine. Group: Biochemicals. Alternative Names: AFMU-d3. Grades: Highly Purified. CAS No. 1185082-65-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Bromo-6-methyluracil | 5-Bromo-6-methyluracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-BROMO-6-METHYLURACIL;TIMTEC-BB SBB003504;2,4(1H,3H)-Pyrimidinedione, 5-bromo-6-methyl-;5-Bromo-6-methyl-2,4(1H,3H)-pyrimidinedione;5-Bromo-6-methylpyrimidine-2,4-diol;Ai3-26570;Einecs 239-103-2. Product Category: Heterocyclic Organic Compound. CAS No. 15018-56-1. Molecular formula: C5H5BrN2O2. Mole weight: 205.01. Product ID: ACM15018561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloroacetamido-6-methyluracil | 5-Chloroacetamido-6-methyluracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloroacetamido-6-methyluracil;2-Chloro-N-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 27870-38-8. Molecular formula: C7H8ClN3O3. Mole weight: 217.61. Purity: 0.96. IUPACName: 2-chloro-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide. Canonical SMILES: CC1=C(C(=O)NC(=O)N1)NC(=O)CCl. Density: 1.49g/cm³. Product ID: ACM27870388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Nitro-6-methyluracil | 5-Nitro-6-methyluracil. Group: Biochemicals. Grades: Reagent Grade. CAS No. 16632-21-6. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 6-Amino-1-methyluracil | 6-Amino-1-methyluracil is known to exert inhibitory effects towards DNA repair glycosylase. It is also known to be used as a flame retardant. Group: Biochemicals. Alternative Names: 6-Amino-1-methyl-2,4-pyrimidinedione; 1-Methyl-6-aminouracil; 6-Amino-1-methyl-1H-pyrimidine-2,4-dione; 6-Amino-1-methyluracil; NSC 7369. Grades: Highly Purified. CAS No. 2434-53-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 6-Amino-1-methyluracil | 6-Amino-1-methyluracil. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Beige Powder or Crystals. CAS No. 2434-53-9. Molecular formula: C5H7N3O2. Mole weight: 141.13. Purity: 0.97. Product ID: ACM2434539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-2-methylthio-3-methyluracil | 6-Amino-2-methylthio-3-methyluracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-3-methyluracil | 6-Amino-3-methyluracil. Group: Biochemicals. Alternative Names: 6-Amino-3-methylpyrimidine-2,4-(1H,3H)-dione; 3-Methyl-6-aminouracil. Grades: Highly Purified. CAS No. 21236-97-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H7N3O2. US Biological Life Sciences. | Worldwide |
| 6-Amino-3-methyluracil (6-Amino-3-methylpyrimidine-2,4-(1H,3H)-dione) | 6-Amino-3-methyluracil (6-Amino-3-methylpyrimidine-2,4-(1H,3H)-dione). Group: Biochemicals. Alternative Names: 6-Amino-3-methylpyrimidine-2,4-(1H,3H)-dione. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-3-methyluracil-[d3] | 6-Amino-3-methyluracil-[d3]. Synonyms: 6-Amino-3-methyluracil-d3; 6-Amino-3-methylpyrimidine-2,4-(1H,3H)-dione-d3; 3-Methyl-6-aminouracil-d3. Grade: ≥98%. CAS No. 1246820-43-8. Molecular formula: C5H4D3N3O2. Mole weight: 144.15. | |
| 6-Amino-5-(4-sulfonamidobenzoyl)-N-(methylamino)-1-methyluracil | 6-Amino-5-(4-sulfonamidobenzoyl)-N-(methylamino)-1-methyluracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-bromo-1-methyluracil | 6-Amino-5-bromo-1-methyluracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-bromo-1-methyluracil monohydrate | 6-Amino-5-bromo-1-methyluracil monohydrate. Group: Biochemicals. Alternative Names: 6-Amino-5-bromo-1-methyl-2,4(1H,3H)-pyrimidinedione; 1-Methyl-5-bromo-6-aminouracil; 6-Amino-5-bromo-1-methyl-1H-pyrimidine-2,4-dione. Grades: Highly Purified. CAS No. 14094-37-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H6BrN3O2·H2O. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-methylamino-1-methyluracil | 6-Amino-5-methylamino-1-methyluracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Amino-5-methylamino-1-methyluracil;6-Amino-1-methyl-5-(methylamino)uracil. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 55441-70-8. Molecular formula: C6H10N4O2. Mole weight: 170.17. Purity: 0.96. IUPACName: 6-amino-1-methyl-5-(methylamino)pyrimidine-2,4-dione. Canonical SMILES: CNC1=C(N(C(=O)NC1=O)C)N. Density: 1.38g/cm³. Product ID: ACM55441708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-5-(N-formyl-N-methyl)-3-methyluracil | 6-Amino-5-(N-formyl-N-methyl)-3-methyluracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-(N-formyl-N-methyl)-3-methyluracil | 6-Amino-5-(N-formyl-N-methyl)-3-methyluracil is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: N-(4-Amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-N-methyl-formamide; 6-amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl(methyl)formamide; 6-amino-5-[N-methyl-formylamino )-3-methyluracil; N-(6-Amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxopyrimidine-5-yl)-N-methylformamide; Caffeine Impurity 4. Grade: 98%. CAS No. 55782-76-8. Molecular formula: C7H10N4O3. Mole weight: 198.18. | |
| 6-Amino-5-nitroso-3-methyluracil | 6-Amino-5-nitroso-3-methyluracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-nitroso-3-methyluracil-d3 | Possible inhibitor of Superoxide Dismutase. Group: Biochemicals. Alternative Names: 6-Amino-3-methyl-5-nitrosopyrimidine-2,4-dione-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-nitroso-3-methyluracil-[d3] | 6-Amino-5-nitroso-3-methyluracil-[d3] is the labelled analogue of 6-Amino-5-nitroso-3-methyluracil, which may be an inhibitor of superoxide dismutase. Synonyms: 6-Amino-5-nitroso-3-methyluracil-d3; 6-Amino-3-methyl-5-nitrosopyrimidine-2,4-dione-d3; 6-Amino-3-(methyl-d3)-5-nitrosopyrimidine-2,4(1H,3H)-dione. Grade: 98%. CAS No. 1246819-56-6. Molecular formula: C5H3D3N4O3. Mole weight: 173.14. | |
| 6-Amino-5-propylamino-1-methyluracil | 6-Amino-5-propylamino-1-methyluracil. Group: Biochemicals. Alternative Names: 6-Amino-1-methyl-5-(propylamino)-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 125092-42-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H14N4O2. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-propylamino-1-methyluracil | 6-Amino-5-propylamino-1-methyluracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4(1H,3H)-Pyrimidinedione,6-amino-1-methyl-5-(propylamino)-, 125092-42-4, ACMC-1BWUS, CTK4B4218, 1-Methyl-5-propylamino-6-aminouracil, AKOS008962125, AG-D-53133, FT-0620928. Product Category: Heterocyclic Organic Compound. CAS No. 125092-42-4. Molecular formula: C8H12N4O2. Mole weight: 196.2. Purity: 0.96. IUPACName: 6-amino-1-methyl-5-(propylamino)pyrimidine-2,4-dione. Product ID: ACM125092424. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-3-methyluracil | 6-Chloro-3-methyluracil. Group: Biochemicals. Alternative Names: 3-Methyl-6-chlorouracil; 6-Chloro-3-methylpyrimidine-2,4(1H,3H)-dione; 6-Chloro-3-methylpyrimidine-2,4-dione; 6-Chloro-3-methyluracil; 6-Chloro-3-methyl-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 4318-56-3. Pack Sizes: 10g. Molecular Formula: C5H5ClN2O2, Molecular Weight: 160.56. US Biological Life Sciences. | Worldwide |
| 6-Methyluracil | 6-Methyluracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-48-2. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C?H?N?O?. US Biological Life Sciences. | Worldwide |
| 6-Methyluracil | 6-Methyluracil. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White Powder. CAS No. 626-48-2. Molecular formula: C5H6N2O2. Mole weight: 126.11. Purity: 0.97. Product ID: ACM626482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7'-OH-N-DMTr morpholino-5-methyluracil | 7'-OH-N-DMTr morpholino-5-methyluracil is a revolutionary and groundbreaking compound, intricately designed to study a myriad of ailments plaguing humanity. This unparalleled concoction emerges as an exquisite methyltransferase inhibitor, meticulously honing in on select enzymes participating in the delicate orchestration of DNA methylation. Synonyms: N-DMTr-morpholino-T. Grade: ≥95%. Molecular formula: C31H33N3O6. Mole weight: 543.61. | |
| Thymine (5-Methyluracil) | Thymine is a nitrogenous base component in the nucleic acid of DNA. Group: Biochemicals. Alternative Names: 5-Methyl-2,4(1H,3H)-pyrimidinedione; NSC 14705; NSC 1686634; 4-Hydroxy-5-methylyrimidin-2(1H)-one; 5-Methyluracil; USP Zidovudine Related Compound C; Zidovudine EP Impurity C. Grades: Molecular Biology Grade. CAS No. 65-71-4. Pack Sizes: 100g, 500g, 1Kg. Molecular Formula: C?H?N?O?, Molecular Weight: 126.12. US Biological Life Sciences. | Worldwide |
| 1-[(2R,3R,4S)-3,4-Bis(hydroxymethyl)oxetan-2-yl]-5-methylpyrimidine-2,4-dione | 1-[(2R,3R,4S)-3,4-Bis(hydroxymethyl)oxetan-2-yl]-5-methylpyrimidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AIDS215346, AIDS-215346, CID189921, A 73209, A-73209, 1-(3,4-Bis(hydroxymethyl)-2-oxetanyl)-5-methyluracil, 1-(3,4-Bis-hydroxymethyl-oxetan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-((2R,3R,4S)-3,4-bis(hydroxymethyl)-2-oxetanyl)-5-methyl-, 136451-98-4, 2,4(1H,3H)-Pyrimidinedione, 1-(3,4-bis(hydroxymethyl)-2-oxetanyl)-5-methyl-, (2R-(2alpha,3beta,4alpha))-. Product Category: Heterocyclic Organic Compound. CAS No. 136451-98-4. Molecular formula: C10H14N2O5. Mole weight: 242.229 g/mol. Purity: 0.96. IUPACName: 1-[(2R,3R,4S)-3,4-bis(hydroxymethyl)oxetan-2-yl]-5-methylpyrimidine-2,4-dione. Density: 1.419g/cm³. Product ID: ACM136451984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Anhydro-5-methyluridine | 2,2'-Anhydro-5-methyluridine is a chemically modified nucleoside derivative of uridine, where the 2' hydroxyl group of the ribose is linked to the 2-position of the uracil ring, forming an anhydro bond. Additionally, the uracil base is methylated at the 5-position. This modification alters the nucleoside's properties, making it useful in biochemical and pharmacological research, particularly in studies focused on nucleic acid chemistry and potential therapeutic applications. Synonyms: O-2,2'-Anhydro-5-methyluridine; 2,2'-Anhydro-5-methyl-D-uridine; 2,2'-Anhydro-(1-b-D-arabinofuranosyl)-5-methyluracil; 2,2'-Anhydro-D-thymidine; 2,2'-Anhydro-5-methyluridine; (2R,3R,3aS,9aR)-3-Hydroxy-2-(hydroxymethyl)-7-methyl-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one; 2,2'-Anhydro-1-beta-arabinofuranosylthymine. Grade: ≥95%. CAS No. 22423-26-3. Molecular formula: C10H12N2O5. Mole weight: 240.21. | |
| 2,2'-Anhydrothymidine | 2,2'-Anhydrothymidine. Group: Biochemicals. Alternative Names: 2,2'-Anhydro-5-methyl-D-uridine; 2,2'-Anhydro-(1-b-D-arabinofuranosyl)-5-methyluracil. Grades: Highly Purified. CAS No. 22423-26-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H12N2O5. US Biological Life Sciences. | Worldwide |
| 2',3',5'-Tri-O-benzoyl-5-methyl-4'-thiouridine | 2',3',5'-Tri-O-benzoyl-5-methyl-4'-thiouridine is a biomedical research tool for examining the antiviral attributes. HIV, HBV, HCV - all exhibit vulnerability to this potent thionucleoside analogue. Synonyms: 1-(2,3,5-Tri-O-benzoyl-4-thio-beta-D-ribofuranosyl)-5-methyluracil. Grade: ≥95%. Molecular formula: C31H26N2O8S. Mole weight: 586.61. | |
| 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-methyl-(9ci) | 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methyl-2,4,6(1H,3H,5H)-pyrimidinetrione; 5-methylpyrimidine-2,4,6(1H,3H,5H)-trione; 5-methyl-1,3-diazinane-2,4,6-trione; 5-methyl-barbituric acid; Barbituric acid,5-methyl; 5-Methyl-barbitursaeure; 6-Hydroxy-5-methyluracil; 5-Methylbarbiturate; 6-Hydrox. Product Category: Heterocyclic Organic Compound. CAS No. 2417-22-3. Molecular formula: C5H6N2O3. Mole weight: 142.112740 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-1,3-diazinane-2,4,6-trione. Canonical SMILES: CC1C(=O)NC(=O)NC1=O. Density: 1.315g/cm³. Product ID: ACM2417223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dihydroxy-6-methyl-5-*nitropyrimidine | 2,4-Dihydroxy-6-methyl-5-*nitropyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methyl-5-nitrouracil, 5-Nitro-6-methyluracil, 4-Methyl-5-nitrouracil, Maybridge1_006298, Uracil, 6-methyl-5-nitro-, D8378_SIGMA, AIDS046395, AIDS-046395, NSC40201, EINECS 240-688-1, STK294123, ZINC03898526, 2,4-Dihydroxy-6-methyl-5-nitropyrimidine, 5-nitro-6-methyl-2,4-pyrimidinediol, ST5409433, EU-0000846, 2,4(1H,3H)-Pyrimidinedione, 6-methyl-5-nitro-, AC-907/30003030, 16632-21-6. Product Category: Heterocyclic Organic Compound. Appearance: yellowish crystals. CAS No. 16632-21-6. Molecular formula: C5H5N3O4. Mole weight: 171.11. Purity: 0.98. IUPACName: 6-methyl-5-nitro-1H-pyrimidine-2,4-dione. Canonical SMILES: CC1=C(C(=O)NC(=O)N1)[N+](=O)[O-]. Density: 1.58 g/cm³. ECNumber: 240-688-1. Product ID: ACM16632216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Deoxy-2'-fluoro-5-methyl-4'-thio-a-D-arabinouridine | 2'-Deoxy-2'-fluoro-5-methyl-4'-thio-a-D-arabinouridine is a nucleoside analog used as an antiviral drug to treat hepatitis B and C virus infections. It inhibits viral replication by incorporating into viral DNA and terminating chain elongation. It also exhibits antitumor activity by inhibiting DNA synthesis in cancer cells. Synonyms: 1-[(2S,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-(2-Deoxy-2-fluoro-4-thio-alpha-D-arabino-pentofuranosyl)-5-methyluracil; 1-(2-Deoxy-2-fluoro-4-thio-alpha-D-arabinofuranosyl)-4-hydroxy-5-methylpyrimidin-2(1H)-one; 1-(2-Deoxy-2-fluoro-4-thio-α-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 294868-24-9. Molecular formula: C10H13FN2O4S. Mole weight: 276.28. | |
| 2'-Deoxy-2'-fluoro-5-methyl-arabinocytidine | It is an anticancer agent. Synonyms: 2'-Fluoro-5-methyl-1-beta-D-arabinosylcytosine; 1-(2'-Deoxy-2'-fluoro-beta-D-arabinofuranosyl)-5-methyluracil; 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-methyl-; 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-imino-5-methyl-pyrimidin-2-one; 2'-fluoro-5-methylarabino-furanosylcytosine. Grade: ≥95%. CAS No. 78636-53-0. Molecular formula: C10H14FN3O4. Mole weight: 259.23. | |
| 2'-Deoxy-2'-fluoro-5-methyl-beta-D-arabinouridine | 2'-Deoxy-2'-fluoro-5-methyl-beta-D-arabinouridine is a chemically modified nucleoside used in biochemical research and oligonucleotide synthesis. It can be used in various research settings to study RNA and DNA interactions, enzymatic processes involving modified nucleosides, and the effects of nucleotide modifications on nucleic acid structure and function. Synonyms: FMAU; 2'-Fluoro-5-methylarabinosyluracil; 2'-FANA-Tr; 2'-Deoxy-2'-fluoro-arabino-thymidine; Clevudine; 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(2'-Deoxy-2'-fluoro-β-D-arabinofuranosyl)-5-methyluracil; 2'-Fluoro-5-methyl-1-β-D-arabinofuranosyluracil; 5-Methyl-2'-fluoroarauracil; D-FMAU. Grade: ≥95%. CAS No. 69256-17-3. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 2'-Deoxy-2'-fluoro-5-methyluridine | 2'-Deoxy-2'-fluoro-5-methyluridine. Group: Biochemicals. Alternative Names: 2'-Deoxy-2'-fluoro-b-D-ribofuranosyl methyluracil; 2'-Deoxy-2'-fluorothymidine. Grades: Highly Purified. CAS No. 2923-73-1,122799-38-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H13FN2O5. US Biological Life Sciences. | Worldwide |
| 2-Deoxythymidine (Thymidine) | Constituent of deoxyribonucleic acid. Group: Biochemicals. Alternative Names: Thymidine; dT; 1-(2-Deoxy-b-ribofuranosyl)-5-methyluracil; 1-(2-Deoxy-b-D-ribofuranosyl)-5-methyluracil; 2'-Deoxy-D-thymidine; b-Thymidine; D-Thymidine. Grades: Molecular Biology Grade. CAS No. 50-89-5. Pack Sizes: 10g, 25g, 100g, 250g. Molecular Formula: C10H14N5O5, Molecular Weight: 242.23. US Biological Life Sciences. | Worldwide |
| 3'-β-Amino-2',3'-dideoxy-5'-O-methoxytrityl-5-methyluridine | 3'-β-Amino-2',3'-dideoxy-5'-O-methoxytrityl-5-methyluridine, an intriguing and formidable nucleoside derivative, triumphantly thrives in the biomedical realm where it valiantly combats viral infections and specific cancer forms. Astonishingly, this compound showcases remarkable antiviral prowess against RNA viruses, thereby sparking immense interest as a potential candidate for antitumor interventions. Synonyms: 1-(3-Amino-2,3-dideoxy-5-O-methoxytrityl-β-D-threo-pentofuranosyl)-5-methyluracil; 3'-b-Amino-2',3'-dideoxy-5-methyl-5'-O-trityluridine; 1-(3-Amino-2,3-dideoxy-5-O-(triphenylmethyl)-β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 204688-08-4. Molecular formula: C29H29N3O4. Mole weight: 483.56. | |
| 3'-β-Thymidine | As an intermediate in the production of fluorothymidine and phosphorylase derivatives 3'-β-Thymidine (Stavudine EP Impurity B) is used as an antiviral agent. Reverse transcriptase inhibitor. Synonyms: 1-(2-Deoxy-β-D-threo-pentofuranosyl)-5-methyluricil; 1-(2-Deoxy-b-D-xylofuranosyl)-5-methyluracil; 1-(2-Deoxy-β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(2-Deoxy-β-D-threo-pentofuranosyl)-thymine; NSC 526738; Stavudine EP Impurity B; 1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 16053-52-4. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 3-Ethyl-6-methyl-1H-pyrimidine-2,4-dione | 3-Ethyl-6-methyl-1H-pyrimidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 3-ethyl-6-methyl-, 1006-24-2, Uracil, 3-ethyl-6-methyl-, AC1L2E8B, AC1Q6FT3, SureCN4771370, CTK3J9137, AR-1D2849, AG-K-75556, 3-ethyl-6-methyl-1H-pyrimidine-2,4-dione, 3-ethyl-6-methylpyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione,3-ethyl-6-methyl-, 3-Ethyl-6-methyl-2,4(1H,3H)-pyrimidinedione, Uracil,3-ethyl-6-methyl- (6CI,8CI); 3-Ethyl-6-methyluracil. Product Category: Heterocyclic Organic Compound. CAS No. 1006-24-2. Molecular formula: C7H10N2O2. Mole weight: 154.167 g/mol. Purity: 0.96. IUPACName: 3-ethyl-6-methyl-1H-pyrimidine-2,4-dione. Canonical SMILES: CCN1C(=O)C=C(NC1=O)C. Density: 1.138g/cm³. Product ID: ACM1006242. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro Thymine | 5,6-Dihydrothymine is a derivative of Thymine, a nucleobase in the nucleic acid of DNA. 5,6-Dihydrothymine is a radiolysis product of DNA. Group: Biochemicals. Alternative Names: 5,6-Dihydro-5-methyluracil; 5,6-Dihydrothymine; 5-Methyl-5,6-dihydrouracil; 5- methyl dihydropyrimidine-2, 4 (1H, 3H) -dione; Dihydrothymine; NSC 44131; Dihydro-5-methyl-4(1H,3H)-pyrimidinedione; 5-Methylhydrouracil. Grades: Highly Purified. CAS No. 696-04-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro Thymine-d6 | Isotope labelled 5,6-Dihydrothymine is a derivative of Thymine, a nucleobase in the nucleic acid of DNA. 5,6-Dihydrothymine is a radiolysis product of DNA. Group: Biochemicals. Alternative Names: 5,6-Dihydro-5-methyluracil-d6; 5,6-Dihydrothymine-d6; 5-Methyl-5,6-dihydrouracil-d6; 5- methyl dihydropyrimidine-2, 4 (1H, 3H) -dione-d6; Dihydrothymine-d6; NSC 44131-d6; Dihydro-5-methyl-4(1H,3H)-pyrimidinedione-d6; 5-Methylhydrouracil-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-4'-thiouridine | 5-Methyl-4'-thiouridine, a modified RNA base nucleoside, has been found to exhibit significant therapeutic potential against a variety of cancer types - notably leukemia and breast cancer - via its demonstrated ability to retard tumor growth and initiate programmed cell death in malignant cells. Further, this innovative compound has been shown to enhance the efficacy of fluorouracil and cytarabine, two commonly used chemotherapeutic drugs. Synonyms: 1-(4-Thio-beta-D-ribofuranosyl)-5-methyluracil; 1-(4'-Thio-beta-ribofuranosyl)thymine; Uridine, 5-methyl-4'-thio-; 1-Ribo-4'-thiothymine; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 6741-71-5. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 5'-O-DMT-2'-O,4'-C-methylene-5-methyluridine | It is a derivative of LNA-type nucleoside. Synonyms: 1-[5'-O-(4,4'-Dimethoxytrityl)-2-O,4-C-methylene-beta-D-ribofuranosyl]-5-methyluracil; 5'-O-(4,4'-Dimethoxytrityl)-2'-O,4'-C-methylene-5-methyluridine; 1-[2,5-Anhydro-4-C-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-α-L-lyxofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione; Locked nucleic acid 1. Grade: ≥95%. CAS No. 206055-71-2. Molecular formula: C32H32N2O8. Mole weight: 572.61. | |
| 6-Chloro 3-Methyl Uracil | 6-Chloro 3-Methyl Uracil is an impurity of Sacubitril. Sacubitril is a prodrug neprilysin inhibitor used in combination with valsartan to reduce the risk of cardiovascular events in patients with chronic heart failure (NYHA Class II-IV) and reduced ejection fraction. Synonyms: 6-Chloro-3-methyluracil; 6-Chloro-3-methyl-2,4(1H,3H)-pyrimidinedione; 3-Methyl-6-chlorouracil; 6-Chloro-3-methylpyrimidine-2,4(1H,3H)-dione; 6-Chloro-3-methylpyrimidine-2,4-dione; 6-Chloro-2-hydroxy-3-methylpyrimidin-4(3H)-one. CAS No. 4318-56-3. Molecular formula: C5H5ClN2O2. Mole weight: 160.56. | |
| 6-Methyl-2-thiouracil | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolitesstandards for food regulatory methods. Alternative Names: 2-Mercapto-4-methyl-6-hydroxypyrimidine, NSC 314271, NSC 193526, Tiomeracil, 4-Hydroxy-6-methyl-2-mercaptopyrimidine, MTU, Thioryl, Thyril,4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo-, Basecil, Methicil, 6-Methyl-2-thio-2,4-(1H,3H)-pyrimidinedione, Thimecil, Uracil, 6-methyl-2-thio- (8CI), Muracil, Methylthiouracil, USAF-EK 6454, 2-Mercapto-6-methyl-4-pyrimidinol, Metacil, 2-Thio-6-methyluracil, Thiuryl, Prostrumyl, 6-Thio-4-methyluracil, Muracin, Basethyrin, Strumacil, 4-Methyl-2-thiouracil, Thiothyron, Thyreonorm, 4-Hydroxy-2-mercapto-6-methylpyrimidine, 4-Hydroxy-6-methylpyrimidine-2(1H)-thione, Orcanon, NSC 9378, Thiomecil, Tiorale M, 6-Methyl-2-thiouracil, Alkiron, Methacil, Methiacil, Thiothymin, 6-Methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine, Tiotiron, Metiur, 2-Mercapto-6-methylpyrimidin-4-one, 2-Mercapto-6-methylpyrimidyl-4-one, Antibason, Thiomidil, 6-Methyl-2-mercaptouracil, Methiocil. | |
| 7'-O-(4,4'-Dimethoxytrityloxy)morpholinothymine | 7'-O-(4,4'-Dimethoxytrityloxy)morpholinothymine is a crucial compound in biomedicine extensively used in the pharmaceutical industry. It exhibits potential as an antiviral drug against herpesviruses and is researched for its promising role in the treatment of various viral infections. Synonyms: 7'-O-(4,4'-dimethoxytrityl)-5-methylmorpholino uridine; 5'-O-(4,4'-dimethoxytrityl)morpholinothymidine; 1-[(2R,6S)-6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]morpholin-2-yl]-5-methylpyrimidine-2,4-dione; (2R)-2beta-(5-Methyluracil-1-yl)-6beta-(4,4'-dimethoxytrityloxymethyl)morpholine. Grade: ≥95%. CAS No. 143485-05-6. Molecular formula: C31H33N3O6. Mole weight: 543.61. | |
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