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| Product | Description | |
|---|---|---|
| 1, 6-Dihydro-5-hydroxy-1-methyl-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-oxo-4-pyrimidinecarboxylic Acid Methyl Ester | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 888504-27-6. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 1, 6-Dihydro-5-hydroxy-1-methyl-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-oxo-4-pyrimidinecarboxylic Acid Methyl Ester-d3 | A labeled intermediate in the preparation of labeled HIV-integrase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1, 6-Dihydro-5-hydroxy-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-oxo-4-pyrimidinecarboxylic Acid | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 519032-08-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Amino-1-methylethyl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide-d3 | An labeled intermediate in the preparation of labeled HIV-integrase inhibitors. Group: Biochemicals. Alternative Names: 2-(1-Amino-1-methylethyl)-N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-(methyl-d3)-6-oxo-4-pyrimidinecarboxamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,4,5-Triamino-6-hydroxypyrimidine-13C2 Sulfate Salt | 2,4,5-Triamino-6-hydroxypyrimidine-13C2 Sulfate Salt is an intermediate used in the preparation of labelled 2-Amino-6,8-dihydroxypurine Hydrochloride (A604920). A labelled substituted 5-aminopyrimidines with antioxidative activity. Group: Biochemicals. Alternative Names: 4,5-Triamino-6-pyrimidinol-13C2 Sulfate Salt; 2,4,5-Triaminopyrimidin-6(1H)-one-13C2 Sulfate Salt; 2,5,6-Triamino-4(1H)-pyrimidone-13C2 Sulfate Salt; 2,5,6-Triamino-4-hydroxypyrimidine-13C2 Sulfate Salt; 2,5,6-Triamino-4-oxopyrimidine-13C2 Sulfate Salt; 2,5,6-Triamino-4-pyrimidinol-13C2 Sulfate Salt; 2,5,6-Triamino-4-pyrimidinone-13C2 Sulfate Salt; 2,5,6-Triaminopyrimidin-4(1H)-one;-13C2 Sulfate Salt; 2,5,6-Triaminopyrimidin-4(3H)-one-13C2 Sulfate Salt; 4-Hydroxy-2,5,6-triaminopyrimidine-13C2 Sulfate Salt; 6-Hydroxy-2,4,5-triaminopyrimidine-13C2 Sulfate Salt; NSC 9313-13C2 Sulfate Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-hydroxypyrimidine | 2,4-Diamino-6-hydroxypyrimidine has been found to be a GCH1 inhibitor and could suppress the activity of NO synthase through preventing the synthesis of BH4. Uses: Enzyme inhibitors. Synonyms: 2,6-Diamino-4(1H)-pyrimidinone; 2,6-Diaminopyrimidin-4-one; 6-Aminoisocytosine; NSC 44914; NSC 680818; NSC 9302; 4(3H)-Pyrimidinone, 2,6-diamino-; 2,6-Diamino-4(3H)-pyrimidinone; 4(1H)-Pyrimidinone, 2,6-diamino-; 2,4-Diamino-6-pyrimidinone; 2,6-Diamino-1,4-dihydropyrimidin-4-one; 2,6-Diamino-1H-pyrimidin-4-one; 2,6-Diamino-3,4-dihydropyrimidin-4-one; 2,6-Diamino-3H-pyrimidin-4-one; 2,6-Diamino-4-pyrimidinol; 4-Hydroxypyrimidine-2,6-diamine; 6-Hydroxy-2,4-diaminopyrimidine; 6-Hydroxy-2,4-pyrimidinediamine. Grade: ≥95%. CAS No. 56-06-4. Molecular formula: C4H6N4O. Mole weight: 126.12. |  |
| 2, 4-Di hydroxy-6-amino-5-diethoxyethyl pyrimidine | 2, 4-Di hydroxy-6-amino-5-diethoxyethyl pyrimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-4,6-dihydroxypyrimidine | 2-Amino-4,6-dihydroxypyrimidine. Group: Biochemicals. Alternative Names: 2-Amino-6-hydroxy-4(3H)-pyrimidinone; 2-Amino-4,6-pyrimidinediol; 2-Amino-4,6-dioxypyrimidine. Grades: Highly Purified. CAS No. 56-09-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C4H5N3O2. US Biological Life Sciences. | Worldwide |
| 2-Amino-4,6-dihydroxypyrimidine-13C2 | 2-Amino-4,6-dihydroxypyrimidine-13C2 is an intermediate in the production of antimicrobial guanylsulfonamides. Group: Biochemicals. Alternative Names: 2-Amino-6-hydroxy-4(3H)-pyrimidinone-13C2; 2-Amino-4,6-pyrimidinediol-13C2; 2-Amino-4,6-dioxypyrimidine-13C2; 4,6-Dihydroxy-2-aminopyrimidine-13C2; NSC 15920-13C2; NSC 18692-13C2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-4,6-dihydroxypyrimidine-13C2 | 2-Amino-4,6-dihydroxypyrimidine-13C2 is an intermediate in the production of antimicrobial guanylsulfonamides. Synonyms: 2-Amino-6-hydroxy-4(3H)-pyrimidinone-13C2; 2-Amino-4,6-pyrimidinediol-13C2; 2-Amino-4,6-dioxypyrimidine-13C2; 4,6-Dihydroxy-2-aminopyrimidine-13C2; NSC 15920-13C2; NSC 18692-13C2. Molecular formula: C2[13C]2H5N3O2. Mole weight: 129.09. | |
| 2-Amino-4-hydroxy-6-methylpyrimidine | 2-Amino-4-hydroxy-6-methylpyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White Powder. CAS No. 3977-29-5. Molecular formula: C5H7N3O. Mole weight: 125.13. Purity: 0.98. Product ID: ACM3977295. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Amino-4-hydroxy-6-trifluoromethylpyrimidine | 2-Amino-4-hydroxy-6-trifluoromethylpyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Tan Powder or Crystals. CAS No. 1513-69-5. Molecular formula: C5H4F3N3O. Mole weight: 179.1. Purity: 0.97. Product ID: ACM1513695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4-hydroxy-6- (trifluoromethyl) pyrimidine | 2-Amino-4-hydroxy-6- (trifluoromethyl) pyrimidine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1513-69-5. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-tert-butyl-3-(2-hydroxyphenyl)-1H-pyrazolo[3,4-d]pyrimidine | An inhibitor of enzymes. Group: Biochemicals. Alternative Names: Hydroxy-PP. Grades: Highly Purified. CAS No. 1215573-50-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-2-cyanimino-6-hydroxypyrimidine | 4-Amino-2-cyanimino-6-hydroxypyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-909-476, NSC 27716, CID80203, NSC27716, NSC60204, 2-Cyanamino-4-amino-6-hydroxypyrimidine, NSC 60204, 2-Pyrimidinecarbamonitrile, 4-amino-6-hydroxy-, 4-AMINO-2-CYANIMINO-6- HYDROXYPYRIMIDINE, Cyanamide, (6-amino-1,4-dihydro-4-oxo-2-pyrimidinyl)-, 2-Pyrimidinecarbamonitrile, 4-amino-6-hydroxy- (8CI), 2-Pyrimidinecarbamonitrile, 4-amino-6-hydroxy- (keto form), Cyanamide, N-(4-amino-1,6-dihydro-6-oxo-2-pyrimidinyl)-, 6112-71-6. Product Category: Heterocyclic Organic Compound. CAS No. 6112-71-6. Molecular formula: C5H5N5O. Mole weight: 151.1261. Purity: 0.96. IUPACName: (6-amino-4-oxo-1H-pyrimidin-2-yl)cyanamide. Density: 1.69g/cm³. Product ID: ACM6112716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-2,4,6-trihydroxypyrimidine hydrochloride | 5-Amino-2,4,6-trihydroxypyrimidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-aminopyrimidine-2,4,6-triol hydrochloride, 5-Amino-2,4,6-trihydroxypyrimidine hydrochloride, 3B3-057150, 66887-61-4. Product Category: Heterocyclic Organic Compound. CAS No. 66887-61-4. Molecular formula: C4H6ClN3O3. Mole weight: 179.561740 [g/mol]. Purity: 0.96. IUPACName: 5-amino-6-hydroxy-1H-pyrimidine-2,4-dione;hydrochloride. Canonical SMILES: C1(=C(NC(=O)NC1=O)O)N.Cl. Product ID: ACM66887614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxy-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-methoxypyrimidine-4-carboxylic Acid Methyl Ester | An impurity of the commercial synthesis of Raltegravir. Group: Biochemicals. Alternative Names: 5-Hydroxy-6-methoxy-2-[1-methyl-1-[[ (phenylmethoxy) carbonyl]amino]ethyl]-4-pyrimidinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1159977-42-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-methoxypyrimidine-4-carboxylic Acid Methyl Ester-d3 | An labeled impurity of the commercial synthesis of labeled Raltegravir. Group: Biochemicals. Alternative Names: 5-Hydroxy-6- (methoxy-d3) -2-[1-methyl-1-[[ (phenylmethoxy) carbonyl]amino]ethyl]-4-pyrimidinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1185032-53-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Methylcytosine Hydrochloride (4-Amino-2-hydroxy-5-methyl-pyrimidine Hydrochloride) | 5-Methylcytosine Hydrochloride (4-Amino-2-hydroxy-5-methyl-pyrimidine Hydrochloride). Group: Biochemicals. Alternative Names: 4-Amino-2-hydroxy-5-methyl-pyrimidine Hydrochloride. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5-Pyrimidinecarboximidamide,4-amino-N-hydroxy- | 5-Pyrimidinecarboximidamide,4-amino-N-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Pyrimidinecarboximidamide,4-amino-N-hydroxy-;5-Pyrimidinecarboximidamide,4-amino-N-hydroxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 82302-18-9. Molecular formula: C5H7N5O. Mole weight: 153.14198. Product ID: ACM82302189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-4-chloro-1,2-dihydro-1-hydroxy-2-iminopyrimidine | 6-Amino-4-chloro-1,2-dihydro-1-hydroxy-2-iminopyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-AMINO-4-CHLORO-1,2-DIHYDRO-1-HYDROXY-2-IMINOPYRIMIDINE. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 887352-37-6. Molecular formula: C4H7ClN4O. Mole weight: 160.56. Purity: 0.96. IUPACName: 6-chloro-3-hydroxy-4H-pyrimidine-2,4-diamine. Canonical SMILES: C1=C(N=C(N(C1N)O)N)Cl. Density: 1.93g/cm³. Product ID: ACM887352376. Alfa Chemistry ISO 9001:2015 Certified. Categories: 34960-71-9. | |
| 6-Amino-5(2,2-diethoxyethyl)-4-hydroxy pyrimidine | 6-Amino-5(2,2-diethoxyethyl)-4-hydroxy pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Amino-5-(2,2-diethoxyethyl)-4(3H)-pyrimidinone; 6-Amino-5-(2,2-diethoxyethyl)pyrimidin-4-ol; NSC 59250. Product Category: Heterocyclic Organic Compound. Appearance: White Crystals With a Greenish Cast. CAS No. 7400-6-8. Molecular formula: C10H17N3O3. Mole weight: 227.26. Product ID: ACM7400068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-5(2,2-diethoxyethyl)-4-hydroxy Pyrimidine | 6-Amino-5(2,2-diethoxyethyl)-4-hydroxy Pyrimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (α S) -3-[2- (2, 6-Dimethylphenoxy) acetyl]-N-[ (1S, 3S, 4S) -4-[[2- (2, 6-dimethylphenoxy) acetyl]amino]-3-hydroxy-5-phenyl-1- (phenylmethyl) pentyl]tetrahydro-α - (1-methylethyl) -2-oxo-1 (2H) -pyrimidineacetamide | (α S) -3-[2- (2, 6-Dimethylphenoxy) acetyl]-N-[ (1S, 3S, 4S) -4-[[2- (2, 6-dimethylphenoxy) acetyl]amino]-3-hydroxy-5-phenyl-1- (phenylmethyl) pentyl]tetrahydro-α - (1-methylethyl) -2-oxo-1 (2H) -pyrimidineacetamide. Group: Biochemicals. Alternative Names: Lopinavir Impurity R. Grades: Highly Purified. CAS No. 943250-66-6. Pack Sizes: 10mg. Molecular Formula: C47H58N4O7, Molecular Weight: 790.99. US Biological Life Sciences. | Worldwide |
| rel-N-[(1R,3R,4R)-4-[[2-(2,6-Dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-α-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetamide-[d8] | rel-N-[(1R,3R,4R)-4-[[2-(2,6-Dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-α-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetamide-[d8] is the labelled impurity of Lopinavir, which is a selective HIV protease inhibitor used as an antiretroviral medication. Synonyms: 1(2H)-Pyrimidineacetamide-α-d, N-[(1R,3R,4R)-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-α-[1-(methyl-d3)ethyl-1,2,2,2-d4]-2-oxo-, rel-; rel-N-[(1R,3R,4R)-4-[[2-(2,6-Dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-α-[1-(methyl-d3)ethyl-1,2,2,2-d4]-2-oxo-1(2H)-pyrimidineacetamide-α-d. Grade: 98% by CP; 98% atom D. CAS No. 1322625-54-6. Molecular formula: C37H40D8N4O5. Mole weight: 636.85. | |
| 1-((2R,4aR,7R,8S,8aS)-8-Hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,4aR,7R,8S,8aS)-8-Hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidine-2,4(1H,3H)-dione is a promising therapeutic agent that is yet to gain approval from the FDA. This potential drug candidate has been reported to have beneficial effects in mitigating neurodegenerative disorders like Alzheimer's and Parkinson's disease through efficient amyloid beta and alpha-synuclein proteins aggregation inhibition. Synonyms: 2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-altritol. CAS No. 401906-98-7. Molecular formula: C17H18N2O6. Mole weight: 346.33. | |
| 2(1H)-Pyrimidinone,3,6-dihydro-6-imino-1-methyl-,hydrochloride(1:1) | 2(1H)-Pyrimidinone,3,6-dihydro-6-imino-1-methyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLCYTOSINE HYDROCHLORIDE;4-Amino-2-hydroxy-3-methylpyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 90009-77-1. Molecular formula: C5H7N3O.ClH. Mole weight: 161.59. Density: g/cm³. Product ID: ACM90009771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Amino-2'-deoxy-5-hydroxymethyl-arabino uridine | 2'-Amino-2'-deoxy-5-hydroxymethyl-arabino uridine. Synonyms: 1-(2-Amino-2-deoxy-β-D-arabinofuranosyl)-5-hydroxymethyl-2,4(1H,3H)-pyrimidinedione; 2'-Amino-2'-deoxy-β-D-arabino-5-hydroxymethyluridine; 1-((2R,3S,4S,5R)-3-Amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(hydroxymethyl)pyrimidine-2,4(1H,3H)-dione; 2'-Amino-2'-deoxy-5-hydroxymethyl-arabinouridine. Grade: ≥98%. Molecular formula: C10H15N3O6. Mole weight: 273.24. | |
| 2'-Amino-2'-deoxy-b-D-arabinouridine | 2'-Amino-2'-deoxy-b-D-arabinouridine, an effective nucleoside analog employed in the treatment of hematological malignancies such as lymphoma and leukemia, disrupts DNA synthesis, and triggers apoptosis in malignant cells. Furthermore, this compound is currently the subject of research aimed at uncovering its antiviral properties targeting the hepatitis B and C viruses, which causes viral infections that could lead to permanent liver damage. Synonyms: 2'-Amino-2'-deoxy-beta-D-arabinouridine; 2'-Amino-2'-deoxy-β-D-arabinouridine; 1-(2-Amino-2-deoxy-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; 1-(2'-Amino-2'-deoxy-β-D-arabinofuranosyl)uracil; 1-((2R,3S,4S,5R)-3-Amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 68115-81-1. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 2'-Amino-2'-deoxyuridine | 2'-Amino-2'-deoxyuridine, a nucleoside analogue, finds its use in chemotherapy as an anti-cancer agent. Its ability to cause DNA damage and trigger apoptosis in cancer cells stem from its selective integration in cancer cell DNA. Additionally, it offers immense potential in the field of oncology research, studying tumor cell differentiation and proliferation. Synonyms: 2'-Amino-2'-deoxy-D-uridine; 2'-deoxy-2'-amino-uridine; 2,4(1H,3H)-pyrimidinedione, 1-(2-amino-2-deoxy-b-D-ribofuranosyl)-; 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 26889-39-4. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 2'-Deoxycytidine-5-carboxylic Acid Sodium Salt (>85%) | 2'-Deoxycytidine-5-carboxylic Acid Sodium Salt, is derivative of 5-Hydroxy-2'-deoxycytidine, which have been used as a substrate for uracil DNA N-glycosylase and has been used to study the oxidation of DNA due to exposure to reactive oxygen species. Synonyms: 4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-5-pyrimidinecarboxylic Acid Sodium Salt. Grade: 85%. Molecular formula: C10H12N3NaO6. Mole weight: 293.21. | |
| 2'-O-Methylcytidine-5'-monophosphate triethylammonium salt | 2'-O-methylcytidine 5'-monophosphate is a pyrimidine ribonucleoside 5'-monophosphate that is CMP monomethylated at position O-2'. Synonyms: 2'-O-Methyl-5'-cytidylic acid; ((2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl dihydrogen phosphate; Poly(2'-O-methylcytidylic acid); Poly(rcm). CAS No. 18422-43-0. Molecular formula: C10H16N3O8P. Mole weight: 337.22. | |
| (2R,3R,3aS,9aR)-6-Amino-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol | (2R,3R,3aS,9aR)-6-Amino-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol is a potential therapeutic agent. It's commonly used in biomedical research focusing on treatment of neurodegenerative diseases, particularly Alzheimer's, targeting the beta-amyloid peptides that aggregate in the brains of patients. Synonyms: 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 6-amino-2,3,3a,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)-; (2R,3R,3aS,9aR)-6-amino-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3-ol. Grade: 95%. CAS No. 782400-39-9. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 2-Thio-2'-deoxy Cytidine | A 2-thiopyrimidine nucleoside with ant-viral activity. Synonyms: 2-Thio-2'-deoxycytidine; 2'-Deoxy-2-thiocytidine; 4-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2(1H)-thione. Grade: 95%. CAS No. 169557-13-5. Molecular formula: C9H13N3O3S. Mole weight: 243.28. | |
| 3'-Amino-3'-deoxy-5-methyluridine | 3'-Amino-3'-deoxy-5-methyluridine, a pivotal compound widely utilized in the biomedical industry, assumes utmost significance in the investigation of antiviral pharmaceuticals and viral-induced ailments. Synonyms: Uridine, 3'-amino-3'-deoxy-5-methyl-; 1-(3-Amino-3-deoxy-beta-D-ribofuranosyl)thymine; 1-((2R,3R,4S,5S)-4-Amino-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-((2R,3R,4S,5S)-4-Amino-3-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 108630-07-5. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 3'-Amino-3'-deoxyuridine | 3'-Amino-3'-deoxyuridine, a multifaceted compound extensively utilized in the biomedical sector, assumes a pivotal function in the fabrication of antiviral medications, specifically those combatting DNA viruses such as herpes simplex virus (HSV). Moreover, it serves as a fundamental constituent in the formulation of nucleoside analogs, augmenting their efficacy in combating viral ailments, including cancer. Synonyms: Uridine, 3'-amino-3'-deoxy-; 1-((2R,3R,4S,5S)-4-amino-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 70580-90-4. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 4-[ (1, 4-Dihydro-4-oxo-2-pyrimidinyl) amino]benzonitrile | Used in the preparation of 2-naphthyl substituted diarylpyrimidines (DAPY) analogues. Group: Biochemicals. Alternative Names: 4-[ (4-Hydroxy-2-pyrimidinyl) amino]benzonitrile; 4-[(6-Oxo-1,6-dihydropyrimidin-2-yl)amino]benzonitrile. Grades: Highly Purified. CAS No. 189956-45-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4(3H)-Pyrimidinone,2-amino-5-hydroxy- | 4(3H)-Pyrimidinone,2-amino-5-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC95957, MolPort-004-758-959, MolPort-006-673-421, CID262456, 40769-68-4. Product Category: Heterocyclic Organic Compound. CAS No. 40769-68-4. Molecular formula: C4H5N3O2. Mole weight: 127.1014. Purity: 0.96. IUPACName: 2-amino-5-hydroxy-1H-pyrimidin-6-one. Canonical SMILES: C1=C(C(=O)NC(=N1)N)O. Density: 1.84g/cm³. Product ID: ACM40769684. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Aminopyrimidine-4,5-diol. | |
| 4(3H)-Pyrimidinone,5-amino-6-hydroxy-2-methyl- | 4(3H)-Pyrimidinone,5-amino-6-hydroxy-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-4,6-DIHYDROXY-2-METHYLPYRIMIDINE;4(1H)-Pyrimidinone, 5-amino-6-hydroxy-2-methyl- (9CI);5-AMINO-4,6-DIHYDROXY-2-METHYLPYRIMIDINE DIHYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 98797-08-1. Molecular formula: C5H7N3O2. Mole weight: 141.13. Purity: 0.96. Product ID: ACM98797081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-amino-1-((2S,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidin-2(1H)-one | 4-amino-1-((2S,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidin-2(1H)-one, a nucleoside analog exhibiting potent antiviral activity against notorious viruses such as HIV and Hepatitis C, inhibits viral replication by getting incorporated into viral RNA and obstructing viral polymerase enzyme, and has emerged as a promising candidate for the development of novel antiviral drugs owing to its unique structure and properties. Synonyms: 4-amino-1-((2S,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2(1H)-ketone. Grade: 98%. Molecular formula: C10H14FN3O4. Mole weight: 259.23. | |
| 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(b-D-ribofuranosyl-5'-triphosphate) | 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(b-D-ribofuranosyl-5'-triphosphate). Group: Biochemicals. Alternative Names: 1- [5-O- [Hydroxy [ [hydroxy (phosphonooxy) phosphinyl] oxy] phosphinyl] -b-D-ribofuranosyl] -3- (1-naphthalenylmethyl) -1H-pyrazolo [3, 4-d] pyrimidin-4-amine; 3-(1-NM)-PPTP. Grades: Highly Purified. CAS No. 476371-81-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H24N5O13P3. US Biological Life Sciences. | Worldwide |
| 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(b-D-ribofuranosyl-5'-triphosphate) | 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(β-D-ribofuranosyl-5'-triphosphate) is a remarkably robust antimetabolite exhibiting significant Inhibition in research of specific malignancies, particularly acute lymphoblastic leukemia. Functioning as an extraordinary competitive inhibitor targeting the intricate processes of DNA and RNA research and development, this exceptional compound profoundly hampers the proliferative propensities of malignant cells. Synonyms: 1-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-b-D-ribofuranosyl]-3-(1-naphthalenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 3-(1-NM)-PPTP. CAS No. 476371-81-0. Molecular formula: C21H24N5O13P3. Mole weight: 647.36. | |
| 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-D]pyrimidine-1-(β-d-ribofuranosyl-5'-triphosphate) | 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-D]pyrimidine-1-(β-d-ribofuranosyl-5'-triphosphate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-3-(1-naphthalenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 3-(1-NM)-PPTP. Product Category: Heterocyclic Organic Compound. CAS No. 476371-81-0. Molecular formula: C21H24N5O13P3. Mole weight: 647.36. Purity: 0.96. IUPACName: [[(2R,3S,4R,5R)-5-[4-amino-3-(naphthalen-1-ylmethyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2CC3=NN(C4=C3C(=NC=N4)N)C5C(C(C(O5)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O. Product ID: ACM476371810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-b-D-ribofuranosyl 5'-triphosphate | 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-b-D-ribofuranosyl 5'-triphosphate. Group: Biochemicals. Alternative Names: 1- [5-O- [Hydroxy [ [hydroxy (phosphonooxy) phosphinyl] oxy] phosphinyl] -b-D-ribofuranosyl] -3- (phenylmethyl) -1H-pyrazolo [3, 4-d] pyrimidin-4-amine. Grades: Highly Purified. CAS No. 476371-80-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H22N5O13P3. US Biological Life Sciences. | Worldwide |
| 4-Amino-6-bromo-5-cyano-7-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-6-bromo-5-cyano-7-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a highly potent biomedical compound, presenting a cutting-edge solution for research of combatting various types of cancer. Its unparalleled inhibitory properties meticulously disrupt the intricate DNA replication machinery within cancer cells, thus impeding their ability to multiply and metastasize. Synonyms: 4-amino-6-bromo-7-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile; 4-Amino-6-bromo-7-(2-fluoro-2-deoxy-β-D-arabinofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile. Grade: ≥95%. Molecular formula: C12H11BrFN5O3. Mole weight: 372.15. | |
| 4-Defluoro Raltegravir | An impurity of Raltegravir. Raltegravir is an integrase inhibitor as an antiretroviral drug. It can be used for the treatment of HIV infection. Synonyms: 1,6-Dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxo-N-(phenylmethyl)-4-pyrimidinecarboxamide. Grade: > 95%. CAS No. 1193687-87-4. Molecular formula: C20H22N6O5. Mole weight: 426.44. | |
| 4-Hydroxy-6-methylpyrimidine | 6-Methyl-4-hydroxypyrimidine is used in the preparation of antitumor compounds based upon adenine. Also used in the synthesis of novel purimidine, 3-cyanopyridine and m-amino-N-phenylbenzamide derrivatives as tyrosine kinase inhibitors. Synonyms: 6-Methylpyrimidin-4-ol; 6-Methyl-4(3H)-pyrimidinone; 4-Hydroxy-6-methylpyrimidine; 6-METHYL-4-PYRIMIDINOL; 4-Pyrimidinol,6-methyl; 6-methyl-4(1h)-pyrimidinon; 4-methyl-1H-pyrimidin-6-one. Grade: ≥ 95 %. CAS No. 3524-87-6. Molecular formula: C5H6N2O. Mole weight: 110.11. | |
| 4-Hydroxy Pyrimethanil | 4-Hydroxy Pyrimethanil is a metabolite of the pesticide Pyrimethanil. Group: Biochemicals. Alternative Names: 2-(4-Hydroxyanilino)-4,6-dimethylpyrimidine; 4-[ (4, 6-Dimethyl-2-pyrimidinyl) amino]phenol. Grades: Highly Purified. CAS No. 81261-84-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Pyrimethanil-d4 | 4-Hydroxy Pyrimethanil is a labeled metabolite of the pesticide Pyrimethanil. Group: Biochemicals. Alternative Names: 2-(4-Hydroxyanilino)-4,6-dimethylpyrimidine-d4; 4-[ (4, 6-Dimethyl-2-pyrimidinyl) amino]phenol-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5'-Amino-2',5'-dideoxyuridine | 5'-Amino-2',5'-dideoxyuridine is an imperative nucleoside analogue of significant relevance in the biomedical sector is effectively harnessed for addressing the ubiquitous viral diseases encompassing herpes and HIV. Distinguished by its remarkable characteristic, this compound effectively obstructs the progression of viral DNA synthesis through its adeptness at terminating replication chains. Moreover, its commendable antiviral attributes render it a promising candidate in the realm of therapeutic agent advancement, effectively countering the virulent onslaught of diverse viral infections. Synonyms: Uridine, 5'-amino-2',5'-dideoxy-; 5'-NH2-2'-dU; 1-[(2R,4S,5R)-5-(aminomethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 35959-38-7. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 5-Amino-2'-deoxyuridine | 5-Amino-2'-deoxyuridine. Synonyms: 5-Amino-dU; 5-Aminodeoxyuridine; 5-Amino-deoxyuridine; 5-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 5-Amino-2'-deoxyuridine free base; 5-Amino-1-(2-deoxy-b-D-erythro-pentofuranosyl)uracil. Grade: ≥95%. CAS No. 5536-30-1. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 5-Amino-2'-deoxyuridine hydrochloride | 5-Amino-2'-deoxyuridine hydrochloride, an essential component within the biomedical sector, serves as a pivotal precursor for the synthesis of antiviral agents like AZT (zidovudine) - a renowned therapeutic employed in combating the HIV/AIDS epidemic. Noteworthy is its hydrochloride form, augmenting not only solubility but also stability, thereby facilitating the formulation of efficacious medications. Synonyms: 5-Amino-2'-deoxyuridine HCl; 5-Amino-1-((2R,4S,5R)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione hydrochloride; 5-Amino-dU hydrochloride. Grade: ≥95%. CAS No. 73446-40-9. Molecular formula: C9H14ClN3O5. Mole weight: 279.68. | |
| 5'-Amino-5'-deoxy-2'-O-methyl-5-methyluridine | 5'-Amino-5'-deoxy-2'-O-methyl-5-methyluridine, a biomedical agent employed for the therapeutic management of viral ailments including hepatitis C, showcases remarkable antiviral efficacy a result of its capacity to impede viral replication. Its idiosyncratic chemical constitution enables interference with viral RNA synthesis, effectively arresting the advancement of the infection. Synonyms: 5,2'-O-Dimethyl-5'-amino-5'-deoxyuridine; Uridine, 5'-amino-5'-deoxy-5-methyl-2'-O-methyl-; 1-((2R,3R,4R,5R)-5-Aminomethyl-4-hydroxy-3-methoxy-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 251296-69-2. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| 5-Carboxy-2'-deoxycytidine | 5-Carboxy-2'-deoxycytidine. Synonyms: 2'-Deoxycytidine-5-carboxylic acid; 4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-5-pyrimidinecarboxylic acid; 5-Carboxyl-2'-deoxycytidine; 5-Carboxy-deoxycytidine; 4-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidine-5-carboxylic acid. Grade: ≥95%. CAS No. 1210427-59-0. Molecular formula: C10H13N3O6. Mole weight: 271.23. | |
| 5-Hydroxymethyl-dC | It is a modified pyrimidine that is capable of producing interstrand cross-links in duplex DNA. It can be analyzed to quantify DNA hydroxymethylation levels in biological samples. Synonyms: 5-Hydroxymethyl-2'-deoxycytidine; hm-Dcmp; 2'-deoxy-5-(hydroxymethyl)cytidine; 5-(Hydroxymethyl)deoxycytidine; 4-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(hydroxymethyl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 7226-77-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 5-Methyl Cytosine-[13C,15N2] Hydrochloride | 5-Methyl Cytosine-[13C,15N2] Hydrochloride is the labelled salt of 5-Methyl Cytosine, which is a derivative of Dibarbituric acid. Synonyms: 5-Methyl Cytosine-13C,15N2 Hydrochloride; 4-Amino-2-hydroxy-5-methyl-pyrimidine-13C,15N2 Hydrochloride; 4-Amino-5-methyl-2(1H)-pyrimidinone-13C,15N2 MonoHydrochloride. Grade: ≥99% by HPLC; ≥98% atom 13C; ≥98% atom 15N. CAS No. 1246815-59-7. Molecular formula: C4[13C]H8ClN[15N]2O. Mole weight: 164.57. | |
| 6-Amino-2-thiouracil-13C | LAbelled derivative of 6-Amino-2-thiouracil as novel, potent, and selective A3 adenosine receptor antagonists. Group: Biochemicals. Alternative Names: 4-Amino-6-hydroxy-2-mercaptopyrimidine-13C; 4-Amino-2-thioxo-6-pyrimidinone-13C. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-thiouracil-13C2 | Derivatives of 6-Amino-2-thiouracil as novel, potent, and selective A3 adenosine receptor antagonists. Group: Biochemicals. Alternative Names: 4-Amino-6-hydroxy-2-mercaptopyrimidine-13C2; 4-Amino-2-thioxo-6-pyrimidinone-13C2; 6-Aminothiouracil-13C2; 6-Amino-2-sulfanyl-4(3H)-pyrimidinone-13C2; 6-Amino-2-mercapto-4-pyrimidinol-13C2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-thiouracil Hydrate | Derivatives of 6-Amino-2-thiouracil as novel, potent, and selective A3 adenosine receptor antagonists. Group: Biochemicals. Alternative Names: 4-Amino-6-hydroxy-2-mercaptopyrimidine Hydrate; 4-Amino-2-thioxo-6-pyrimidinone Monohydrate. Grades: Highly Purified. CAS No. 65802-56-4. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-nitroso-2-thiouracil | Pyrimidine with the ability to form complexes with heavy metal ions. Group: Biochemicals. Alternative Names: 6-Amino-2,3-dihydro-5-nitroso-2-thioxo-4(1H)-pyrimidinone; 6-Amino-5-nitroso-2-thio-uracil; 4-Amino-6-hydroxy-2-mercapto-5-nitrosopyrimidine; 6-Amino-5-nitroso-2-thiouracil; NSC 229540. Grades: Highly Purified. CAS No. 1672-48-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-nitroso-2-thiouracil-13C,15N | Pyrimidine with the ability to form complexes with heavy metal ions. Group: Biochemicals. Alternative Names: 6-Amino-2,3-dihydro-5-nitroso-2-thioxo-4(1H)-pyrimidinone-13C,15N; 6-Amino-5-nitroso-2-thio-uracil-13C,15N; 4-Amino-6-hydroxy-2-mercapto-5-nitrosopyrimidine-13C,15N; 6-Amino-5-nitroso-2-thiouracil-13C,15N; NSC 229540-13C,15N. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Cyano-7-deaza-2'-deoxyguanosine | 7-Cyano-7-deaza-2'-deoxyguanosine is a potent antiviral nucleoside analogue commonly used in the biomedical industry for the treatment of viral infections. It demonstrates promising activity against various viruses, including hepatitis B and C. It functions by inhibiting viral replication through targeting viral polymerase enzymes. Synonyms: 2-Amino-7-(2-deoxy-b-D-ribofuranosyl)-5-cyano-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one; 2'-Deoxytoyocamycin; 2-Amino-7-((2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile. Grade: ≥95%. CAS No. 199859-58-0. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 8-Azaguanine | It is produced by the strain of Str. albus var. pathocidicus. It is a nitrogen-containing heterocyclic antifungal antibiotic. 8-azaguanine functions as an antimetabolite and easily incorporates into ribonucleic acids, interfering with normal biosynthetic pathways, thus inhibiting cellular growth. Synonyms: Pathocidin; 5-Amino-1H-vic-triazolo[d]pyrimidin-7-ol; 5-Amino-7-hydroxy-1H-v-triazolo[d]pyrimidine; 5-Amino-3,6-dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one; 8-AG; Azaguanine; Azan; Guanazol; Guanazolo; NSC 151069; NSC 223526; NSC 749; Pathocidine. Grade: ≥97%. CAS No. 134-58-7. Molecular formula: C4H4N6O. Mole weight: 152.11. | |
| CDK2-IN-7 | CDK2-IN-7 is a cyclin-dependent kinases 2 (CDK2) inhibitor (IC50 <50 nM) for the treatment of cancer. Synonyms: Benzenesulfonamide, 4-[[7'-[(1R,2S)-2-hydroxy-2-methylcyclopentyl]-6'-oxospiro[cyclopropane-1,5'-[5H]pyrrolo[2,3-d]pyrimidine]-2'(7'H)-yl]amino]-N-(3-methyl-3-azetidinyl)-, rel-; 4-[[7'-[(1R,2S)-2-hydroxy-2-methylcyclopentyl]-6'-oxospiro[cyclopropane-1,5'-pyrrolo[2,3-d]pyrimidine]-2'-yl]amino]-N-(3-methylazetidin-3-yl)benzenesulfonamide. CAS No. 2498658-13-0. Molecular formula: C24H30N6O4S. Mole weight: 498.60. | |
| CUDC-907 | CUDC-907 is a dual PI3K and HDAC inhibitor. Studies have shown CUDC-907 is able to enhance antitumor activity when combined with standard of care agents in multiple myeloma and B cell lymphoma xenograft models. Group: Biochemicals. Alternative Names: N-Hydroxy-2-[[[2-(6-methoxy-3-pyridinyl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]methylamino]-5-pyrimidinecarboxamide; N-Hydroxy-2-[[[2- (6-methoxypyridin-3-yl) -4- (morpholin-4-yl) thieno[3, 2-d]pyrimidin-6-yl]methyl] (methyl) amino]pyrimidine-5-carboxamide. Grades: Highly Purified. CAS No. 1339928-25-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| CUDC-907-d3 | CUDC-907-d3. Group: Biochemicals. Alternative Names: N-Hydroxy-2-[[[2-(6-methoxy-3-pyridinyl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]methylamino]-5-pyrimidinecarboxamide-d3; N-Hydroxy-2-[[[2- (6-methoxypyridin-3-yl) -4- (morpholin-4-yl) thieno[3, 2-d]pyrimidin-6-yl]methyl] (methyl) amino]pyrimidine-5-carboxamide-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H21D3N8O4S, Molecular Weight: 511.57. US Biological Life Sciences. | Worldwide |
| cyanuric acid amidohydrolase | Along with EC 3.5.1.54 (allophanate hydrolase) and EC 3.5.1.84 (biuret amidohydrolase), this enzyme forms part of the cyanuric-acid metabolism pathway, which degrades s-triazide herbicides, such as atrazine [2-chloro-4-(ethylamino)-6-(isopropylamino)-1,3,5-triazine], in bacteria. This is a key enzyme in the pathway, catalysing the ring cleavage of cyanuric acid. The enzyme is specific for cyanuric acid as substrate as neither the structurally related compounds ammeline (2,4-diamino-6-hydroxy-s-triazine) and ammelide (2-amino-4,6-dihydroxy-s-triazine) nor a number of pyrimidine compounds, such as uracil and cytosine, can act as substrates. Group: Enzymes. Synonyms: AtzD. Enzyme Commission Number: EC 3.5.2.15. CAS No. 132965-78-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4498; cyanuric acid amidohydrolase; EC 3.5.2.15; 132965-78-7; AtzD. Cat No: EXWM-4498. |  |
| Cytosine | Cytosine is one of the four main bases found in DNA and RNA, along with adenine, guanine, and thymine (uracil in RNA). It is a pyrimidine derivative, with a heterocyclic aromatic ring and two substituents attached (anamine group at position 4 and a keto group at position 2). The nucleoside of cytosine is cytidine. In Watson-Crick base pairing, it forms three hydrogen bonds with guanine. Synonyms: Cytarabine Impurity C; 4-Aminopyrimidin-2(1H)-one; 6-Amino-2(1H)-pyrimidinone; 4-Amino-1H-pyrimidin-2-one; 4-Amino-2(1H)-pyrimidinone; 4-Amino-2-hydroxypyrimidine; 4-Aminouracil; Gemcitabine EP Impurity A; Lamivudine EP Impurity E; 2-Hydroxy-4-pyrimidinamine; 4-Amino-2-oxo-1,2-dihydropyrimidine; Cytosines; Cytosinimine; NSC 27787; Cytarabine EP Impurity C; Gemcitabine hydrochloride EP Impurity A. Grade: 98%. CAS No. 71-30-7. Molecular formula: C4H5N3O. Mole weight: 111.10. | |
| DBPR112 | DBPR112 is an orally active EGFR inhibitor based on furanopyrimidine, with IC50s of 15 nM and 48 nM for EGFRWT and L858R/T790M, respectively. DBPR112 can occupy the ATP-binding site and has significant antitumor effects. Synonyms: 2-Butenamide, 4-(dimethylamino)-N-[3-[4-[[(1S)-2-hydroxy-1-phenylethyl]amino]-6-phenylfuro[2,3-d]pyrimidin-5-yl]phenyl]-, (2E)-; (S,E)-4-(dimethylamino)-N-(3-(4-((2-hydroxy-1-phenylethyl)amino)-6-phenylfuro[2,3-d]pyrimidin-5-yl)phenyl)but-2-enamide; (2E)-4-(Dimethylamino)-N-[3-(4-{[(1S)-2-hydroxy-1-phenylethyl]amino}-6-phenylfuro[2,3-d]pyrimidin-5-yl)phenyl]-2-butenamide. Grade: ≥98%. CAS No. 1226549-49-0. Molecular formula: C32H31N5O3. Mole weight: 533.62. | |
| DL-Leucine | DL-Leucine. Uses: Dl-leucine is a racemic mixture of the d- and l- enantiomers of leucine. dl-leucine is used to form benzimidazole and pyrimidine hydroxy azo dyes with various transition metals. dl-leucine may be used for the evaluation of chiral amino acid separation techniques. dl-leucine is used for the following applications: used as a standard for the measurement of free amino acids used in the process of tritiated leucine uptake used in solution preparation (various organics were used in different combinations and concentrations to model complex surface tension effects, dl-leucine is one of them). it is chosen due to its presence in atmospheric aerosols and ice nucleation activity as well as for its surfactant character. Additional or Alternative Names: (±)-Amino-4-methylpentanoic acid. Product Category: Amino Acids. CAS No. 328-39-2. Molecular formula: (CH3)2CHCH2CH(NH2)CO2H. Mole weight: 131.17. Canonical SMILES: CC(C)CC(N)C(O)=O. ECNumber: 206-328-2. Product ID: ACM328392-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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