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| Product | Description | |
|---|---|---|
| 1,3-Dimethyluracil | 1,3-Dimethyluracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 874-14-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H8N2O2. US Biological Life Sciences. |  Worldwide |
| 1,3-Dimethyluracil | 1,3-Dimethyluracil is a pyrimidone derives from a uracil. 1,3-Dimethyluracil found occasionally in human urine. 1,3-Dimethyluracil shows inhibition activity against hCA I and hCA II (human carbonic anhydrase) with K i of 316.2 μM and 166.4 μM, respectively [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 874-14-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W008343. |  |
| 1,3-Dimethyluracil | 1,3-Dimethyluracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1,N3-Dimethyluracil. Product Category: Pyrimidines. Appearance: Solid. CAS No. 874-14-6. Molecular formula: C6H8N2O2. Mole weight: 140.14. Purity: 0.99. IUPACName: 1,3-Dimethylpyrimidine-2,4-dione. Canonical SMILES: CN1C=CC(=O)N(C1=O)C. Density: 1.285 g/cm³. Product ID: ACM874146. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Dimethyluracil-5-boronic acid pinacol ester | 1,3-Dimethyluracil-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 269410-01-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H19BN2O4, Molecular Weight: 266.1. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyluracil-5-trifluoroborate potassium salt | 1,3-Dimethyluracil-5-trifluoroborate potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1150654-77-5, 1,3-DIMETHYLURACIL-5-TRIFLUOROBORATE POTASSIUM SALT, CTK8B3937, ANW-43493, AKOS015910096, A-5190, 1,3-Dimethyluracil-5-trifluoroborate potassium salt,, I14-31264, potassium ion (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)trifluoroboranuide. Product Category: Heterocyclic Organic Compound. CAS No. 1150654-77-5. Molecular formula: C6H7BF3N2O2.K. Mole weight: 246.036. Purity: 0.96. IUPACName: potassium;(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-trifluoroboranuide. Canonical SMILES: [B-](C1=CN(C(=O)N(C1=O)C)C)(F)(F)F.[K+]. Product ID: ACM1150654775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethyluracil 99+% | 1,3-Dimethyluracil 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 5-Bromo-1,3-dimethyluracil | 5-Bromo-1,3-dimethyluracil. Group: Biochemicals. Alternative Names: 1,3-Dimethyl-5-bromouracil. Grades: Highly Purified. CAS No. 7033-39-8. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C6H7BrN2O2. US Biological Life Sciences. | Worldwide |
| 5-Fluoro-1,3-dimethyluracil | 5-Fluoro-1,3-dimethyluracil. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Off-White Powder or Crystals. CAS No. 3013-92-1. Molecular formula: C6H7FN2O2. Mole weight: 158.13. Purity: 0.99. Product ID: ACM3013921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Chloropropylamino)-1,3-dimethyluracil | 6-(3-Chloropropylamino)-1,3-dimethyluracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 34654-81-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H14ClN3O2. US Biological Life Sciences. | Worldwide |
| 6-(3-Chloropropylamino)-1,3-dimethyluracil | An impurity of Urapidil. Urapidil is an α1-adrenoceptor antagonist and an 5-HT1A receptor agonist that is used as an antihypertensive agent. Synonyms: 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione; 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione. CAS No. 34654-81-4. Molecular formula: C9H14ClN3O2. Mole weight: 231.68. |  |
| 6-Amino-1,3-dimethyluracil | 6-Amino-1,3-dimethyluracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 6642-31-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C6H9N3O2. US Biological Life Sciences. | Worldwide |
| 6-Amino-1,3-dimethyluracil | 6-Amino-1,3-dimethyluracil. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Light Yellow Powder. CAS No. 6642-31-5. Molecular formula: C6H9N3O2. Mole weight: 155.15. Purity: 0.98. Product ID: ACM6642315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1,3-dimethyluracil | 6-Chloro-1,3-dimethyluracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 6972-27-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H7ClN2O2. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde | 6-Chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-5-formyl-1,3-dimethyluracil, 6-Chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 35824-85-2, 4-chloro-1,3-dimethyl-2,6-dioxopyrimidine-5-carbaldehyde, NSC266121, AC1L81AQ, CTK7H8112, STL200422, ZINC01559158, AKOS015850037, AG-L-25848, MCULE-1572904033, NSC-266121, RP09080, BB 0218756, FT-0685500, 6-Chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-. Product Category: Heterocyclic Organic Compound. CAS No. 35824-85-2. Molecular formula: C7H7ClN2O3. Mole weight: 202.595. Purity: 0.96. IUPACName: 4-chloro-1,3-dimethyl-2,6-dioxopyrimidine-5-carbaldehyde. Canonical SMILES: CN1C(=C(C(=O)N(C1=O)C)C=O)Cl. Density: 1.49g/cm³. Product ID: ACM35824852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxy-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione | 6-Ethoxy-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ethoxy-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione;6-Ethoxy-1,3-dimethyluracil. Product Category: Heterocyclic Organic Compound. CAS No. 93787-99-6. Molecular formula: C8H12N2O3. Mole weight: 184.192480 [g/mol]. Purity: 0.96. IUPACName: 6-ethoxy-1,3-dimethylpyrimidine-2,4-dione. Canonical SMILES: CCOC1=CC(=O)N(C(=O)N1C)C. Density: 1.23g/cm³. Product ID: ACM93787996. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-N-methylformamide | N-(6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-N-methylformamide is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: 6-Amino-5-(N-formyl-N-methylamino)-1,3-dimethyluracil; ADMU; 1,3,7-Dau; 6-Amino-5-(formylmethylamino)-1,3-dimethyluracil; Caffeine Impurity 8. Grades: ≥95%. CAS No. 33130-55-1. Molecular formula: C8H12N4O3. Mole weight: 212.21. | |
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