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| Product | Description | |
|---|---|---|
| Pyrimidin-2-ylacetonitrile | Heterocyclic Organic Compound. Alternative Names: 5-pyrimidineacetonitrile, PYRIMIDIN-5-YL-ACETONITRILE, SureCN3672392, 2-(pyrimidin-5-yl)acetonitrile, AKOS006282502, PB22350, AM20070634, 1000564-45-3. CAS No. 1000564-45-3. Molecular formula: C6H5N3. Mole weight: 119.12. Purity: 0.96. IUPACName: 2-pyrimidin-5-ylacetonitrile. Canonical SMILES: C1=C(C=NC=N1)CC#N. Catalog: ACM1000564453. |  |
| Pyrimidin-4(3H)-one | 5g Pack Size. Group: Building Blocks, Organics, Pyrimidines. Formula: C4H4N2O. CAS No. 4562-27-0. Prepack ID 90026966-5g. Molecular Weight 96.09. See USA prepack pricing. |  |
| Pyrimidin-4-yl-acetic acid | Pyrimidin-4-yl-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 325491-53-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| Pyrimidine | Pyrimidine is a heterocyclic organic molecule present in many pharmaceutical and naturally derived compounds. Used in the synthesis and discovery of antiviral medication, such as in the case of HIV and HSV. Also used in the synthesis of potent inhibitors of 15-lipoxygenase in the reduction of the release of leukotrienes. Group: Biochemicals. Alternative Names: 1,3-Diazabenzene; 1,3-Diazine; Metadiazine; Miazine; NSC 89305; m-Diazine. Grades: Highly Purified. CAS No. 289-95-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Pyrimidine | Pyrimidine is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 289-95-2. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-Y0519. |  |
| Pyrimidine,2-(1H-pyrrol-1-yl)-(9ci) | Heterocyclic Organic Compound. CAS No. 114646-17-2. Catalog: ACM114646172. | |
| Pyrimidine-2-carboxylic acid 98+% (HPLC) | Pyrimidine-2-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Pyrimidine,2-(chloromethyl)-5-methyl | Heterocyclic Organic Compound. Alternative Names: Pyrimidine, 2-(chloromethyl)-5-methyl;Pyrimidine, 2-(chloromethyl)-5-methyl- (9CI);2-Chloromethyl-5-Methylpyrimidine. CAS No. 126504-85-6. Molecular formula: C6H7ClN2. Mole weight: 142.58618. Catalog: ACM126504856. | |
| Pyrimidine,2-(methylthio)-4-(tributylstannyl)- | Heterocyclic Organic Compound. Alternative Names: 4-TRIBUTYLSTANNYL-2-THIOMETHYLPYRIMIDINE;2-(METHYLTHIO)-4-(TRIBUTYLSTANNYL)PYRIMIDINE. CAS No. 123061-49-4. Molecular formula: C17H32N2SSn. Mole weight: 415.22. Purity: 0.96. IUPACName: tributyl-(2-methylsulfanylpyrimidin-4-yl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC(=NC=C1)SC. Density: g/cm³. Catalog: ACM123061494. | |
| Pyrimidine,2-phenyl- | Pyrimidine,2-phenyl-. Group: Ligands for functional metal complexes. Alternative Names: 2-Phenylpyrimidine, 7431-45-0, AG-G-95309, 2-phenyl-pyrimidine, Pyrimidine, phenyl-, SureCN33833, ACMC-1BG8S, SureCN468100, AC1LC39I, CTK1E2748, MolPort-000-141-033, 2-Phenylpyrimidine; phenylpyrimidine; , OR8422, ZINC02525438, AKOS006344714, RL04821, AK129485, KB-25955, AB1006812, FT-0676999. CAS No. 7431-45-0. Product ID: 2-phenylpyrimidine. Molecular formula: 156.18. Mole weight: C10< / sub>H8< / sub>N2< / sub>. C1=CC=C(C=C1)C2=NC=CC=N2. OXPDQFOKSZYEMJ-UHFFFAOYSA-N. 96%. |  |
| Pyrimidine-2-ylhydrazine | Pyrimidine-2-ylhydrazine. Group: Biochemicals. Alternative Names: 2-Hydrazinopyrimidine. Grades: Highly Purified. CAS No. 7504-94-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Pyrimidine-2-ylhydrazine 99+% (HPLC) | Pyrimidine-2-ylhydrazine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Pyrimidine,4,6-dichloro-2-(2-pyridinyl)- | Heterocyclic Organic Compound. CAS No. 10235-65-1. Molecular formula: C9H5 Cl2 N3. Catalog: ACM10235651. | |
| Pyrimidine,4-bromo-6-chloro- | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-6-CHLOROPYRIMIDINE;Pyrimidine, 4-bromo-6-chloro- (9CI);5-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. CAS No. 126401-90-9. Molecular formula: C4H2BrClN2. Mole weight: 193.42908. Purity: 0.96. IUPACName: 5-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: C1=C(N=CN=C1Br)Cl. Density: 1.06g/cm³. Catalog: ACM126401909. | |
| Pyrimidine-4-carboxylic acid | Pyrimidine-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 31462-59-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H4N2O2. US Biological Life Sciences. | Worldwide |
| Pyrimidine-4-carboxylic acid | Pyrimidine-4-carboxylic acid 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. 31462-59-6. Pack Sizes: 5 g; 10 g. Product ID: HY-W002404. | |
| Pyrimidine-4-carboxylic acid ≥95% (NMR) | Pyrimidine-4-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Pyrimidine-4-carboxylic acid hydrazide | Pyrimidine-4-carboxylic acid hydrazide. Group: Biochemicals. Alternative Names: 4-Pyrimidinecarboxylic acid hydrazide. Grades: Highly Purified. CAS No. 39513-54-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Pyrimidine-4-carboxylic acid hydrazide ≥95% (HPLC) | Pyrimidine-4-carboxylic acid hydrazide ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Pyrimidine-4-carboxylic acid methyl ester | Pyrimidine-4-carboxylic acid methyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Pyrimidine,4-ethoxy-6-methyl-2-(1H-pyrazol-1-yl)-(9ci) | Heterocyclic Organic Compound. CAS No. 114834-01-4. Catalog: ACM114834014. | |
| Pyrimidine, 4-(ethylthio)-(7ci, 8ci, 9ci) | Heterocyclic Organic Compound. CAS No. 10132-15-7. Molecular formula: C6H8N2S. Mole weight: 140.20612. Catalog: ACM10132157. | |
| Pyrimidine,4-iodo-2-(methylthio)- | Heterocyclic Organic Compound. Alternative Names: 4-IODO-2-METHYLSULFANYL-PYRIMIDINE;4-IODO-2-(METHYLTHIO)PYRIMIDINE;4-lodo-2-(methylthio)pyrimidine. CAS No. 1122-74-3. Molecular formula: C5H5IN2S. Mole weight: 252.08. Density: 2g/cm³. Catalog: ACM1122743. | |
| pyrimidine-5-boronic acid | pyrimidine-5-boronic acid. Group: Salt. Product ID: pyrimidin-5-ylboronic acid. Molecular formula: 123.91g/mol. Mole weight: C4H5BN2O2. B(C1=CN=CN=C1)(O)O. InChI=1S/C4H5BN2O2/c8-5 (9)4-1-6-3-7-2-4/h1-3, 8-9H. HZFPPBMKGYINDF-UHFFFAOYSA-N. | |
| Pyrimidine-5-boronic acid pinacol ester | Pyrimidine-5-boronic acid pinacol ester 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. 321724-19-0. Pack Sizes: 5 g; 10 g. Product ID: HY-42045. | |
| Pyrimidine-5-carbothioic acid amide | Pyrimidine-5-carbothioic acid amide. Group: Biochemicals. Grades: Highly Purified. CAS No. 88891-75-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Pyrimidine-5-carbothioic acid amide 99+% | Pyrimidine-5-carbothioic acid amide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 88891-75-2. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Pyrimidine-5-carboxaldehyde | Heterocyclic Organic Compound. CAS No. 10070-92-5. Molecular formula: C5H4N2O. Mole weight: 108.1. Purity: 0.95. Catalog: ACM10070925. | |
| Pyrimidine-5-carboxaldehyde | Pyrimidine-5-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 10070-92-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H4N2O. US Biological Life Sciences. | Worldwide |
| Pyrimidine-5-carboxaldehyde 98+% (GC) | Pyrimidine-5-carboxaldehyde 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Pyrimidine-5-carboxamidine hydrochloride | Pyrimidine-5-carboxamidine hydrochloride. Group: Biochemicals. Alternative Names: Pyrimidin-5-yl-methanediamine hydrochloride. Grades: Highly Purified. CAS No. 690619-43-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Pyrimidine-5-carboxamidine hydrochloride ≥95% (NMR) | Pyrimidine-5-carboxamidine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Pyrimidine-5-carboxylic acid | Pyrimidine-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4595-61-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H4N2O2. US Biological Life Sciences. | Worldwide |
| Pyrimidine,5-(chloromethyl)-2-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 5-(CHLOROMETHYL)-2-METHYLPYRIMIDINE, 126504-86-7, SureCN740241, AGN-PC-0024RT, CTK8B8806, MolPort-004-758-304, ACT08659, ANW-61302, ZINC22016720, 5-(chloromethyl)-2-methyl-Pyrimidine, AKOS010207676, PB22329, Pyrimidine,5-(chloromethyl)-2-methyl-, AK-49339, KB-60203, A26251, PYRIMIDINE, 5-(CHLOROMETHYL)-2-METHYL-, Pyrimidine, 5-(chloromethyl)-2-methyl- (9CI). CAS No. 126504-86-7. Molecular formula: C6H7ClN2. Mole weight: 142.586180 [g/mol]. Purity: 0.98. IUPACName: 5-(chloromethyl)-2-methylpyrimidine. Canonical SMILES: CC1=NC=C(C=N1)CCl. Density: 1.189g/cm³. Catalog: ACM126504867. | |
| Pyrimidine,5-methoxy-4-methyl-,3-oxide(9ci) | Heterocyclic Organic Compound. CAS No. 114969-98-1. Catalog: ACM114969981. | |
| pyrimidine-5'-nucleotide nucleosidase | Also acts on dUMP, dTMP and dCMP. Group: Enzymes. Synonyms: pyrimidine nucleotide N-ribosidase; Pyr5N. Enzyme Commission Number: EC 3.2.2.10. CAS No. 9023-31-8. 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-3964; pyrimidine-5'-nucleotide nucleosidase; EC 3.2.2.10; 9023-31-8; pyrimidine nucleotide N-ribosidase; Pyr5N. Cat No: EXWM-3964. |  |
| Pyrimidinecarboxaldehyde | Pyrimidinecarboxaldehyde. CAS No: 90905-62-7 |  Sarchem Laboratories New Jersey NJ |
| pyrimidine-deoxynucleoside 1'-dioxygenase | Requires Fe(II) and ascorbate. cf. EC 1.14.11.3, pyrimidine-deoxynucleoside 2'-dioxygenase. Group: Enzymes. Synonyms: deoxyuridine-uridine 1'-dioxygenase. Enzyme Commission Number: EC 1.14.11.10. CAS No. 98865-52-2. 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-0626; pyrimidine-deoxynucleoside 1'-dioxygenase; EC 1.14.11.10; 98865-52-2; deoxyuridine-uridine 1'-dioxygenase. Cat No: EXWM-0626. | |
| pyrimidine-deoxynucleoside 2'-dioxygenase | Requires Fe(II) and ascorbate. Also acts on thymidine. cf. EC 1.14.11.10, pyrimidine-deoxynucleoside 1'-dioxygenase. Group: Enzymes. Synonyms: deoxyuridine 2'-dioxygenase; deoxyuridine 2'-hydroxylase; pyrimidine deoxyribonucleoside 2'-hydroxylase; thymidine 2'-dioxygenase; thymidine 2'-hydroxylase; thymidine 2-oxoglutarate dioxygenase; thymidine dioxygenase. Enzyme Commission Number: EC 1.14.11.3. CAS No. 9076-89-5. 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-0647; pyrimidine-deoxynucleoside 2'-dioxygenase; EC 1.14.11.3; 9076-89-5; deoxyuridine 2'-dioxygenase; deoxyuridine 2'-hydroxylase; pyrimidine deoxyribonucleoside 2'-hydroxylase; thymidine 2'-dioxygenase; thymidine 2'-hydroxylase; thymidine 2-oxoglutarate dioxygenase; thymidine dioxygenase. Cat No: EXWM-0647. | |
| pyrimidine-nucleoside phosphorylase | Unlike EC 2.4.2.3, uridine phosphorylase, and EC 2.4.2.4, thymidine phosphorylase, this enzyme can accept both the ribonucleoside uridine and the 2'-deoxyribonucleosides 2'-deoxyuridine and thymidine. The reaction is reversible, and the enzyme does not distinguish between α-D-ribose 1-phosphate and 2-deoxy-α-D-ribose 1-phosphate in the synthetic direction. Group: Enzymes. Synonyms: Py-NPase; pdp (gene name). Enzyme Commission Number: EC 2.4.2.2. CAS No. 9055-35-0. PyNPase. 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-2647; pyrimidine-nucleoside phosphorylase; EC 2.4.2.2; 9055-35-0; Py-NPase; pdp (gene name). Cat No: EXWM-2647. | |
| Pyrimidine nucleoside phosphorylase, Recombinant | Pyrimidine nucleoside phosphorylase (PyNPase) is a glycosyltransferase that catalyzes the conversion of pyrimidine nucleoside and phosphate to a pyrimidine base and α-D-ribose 1-phosphate. PyNPase plays a significant role in breast cancer angiogenesis. Applications: Pyrimidine nucleoside phosphorylase (pynpase) may be used as a marker to predict the malignant potential of breast cancer, especially lymph node metastasis. pynpase is used to study breast cancer, specifically its role in angiogenesis. Group: Enzymes. Synonyms: Pyrimidine nucleoside phosphorylase; EC 2.4.2.2; Py-NPase; 9055-35-0; pdp (gene name); PyNPase. Enzyme Commission Number: EC 2.4.2.2. CAS No. 9055-35-0. PyNPase. Activity: > 1300 U/mL. Storage: -20°C. Source: E. coli. Pyrimidine nucleoside phosphorylase; EC 2.4.2.2; Py-NPase; 9055-35-0; pdp (gene name); PyNPase. Cat No: NATE-0646. | |
| pyrimidine oxygenase | In vitro the product (Z)-3-ureidoacrylate peracid is spontaneously reduced to ureidoacrylate. Part of the Rut pyrimidine catabolic pathway. Group: Enzymes. Synonyms: RutA. Enzyme Commission Number: EC 1.14.99.46. 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-1056; pyrimidine oxygenase; EC 1.14.99.46; RutA. Cat No: EXWM-1056. | |
| Pyrimidine Related Compound 1 | An impuritiy of Pyrimethamine.Pyrimethamine can be used with leucovorin to treat toxoplasmosis and cystoisosporiasis. It is also used with dapsone as a second line option to prevent Pneumocystis jiroveci pneumonia in people with HIV/AIDS. Synonyms: 2-Chloro-N, N-diethyl-5-[[4-[2-[4-[[ (methylamino)carbonyl]amino]phenyl]-4-pyridinyl]-2-pyrimidinyl]amino]benzenesulfonamide. Grades: > 95%. CAS No. 1402452-15-6. Molecular formula: C27H28ClN7O3S. Mole weight: 566.09. |  |
| 1-(2-((2,4-dimethylphenyl)amino)-2-oxoethyl)-N,N,5-trimethyl-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxamide | 1-(2-((2,4-dimethylphenyl)amino)-2-oxoethyl)-N,N,5-trimethyl-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 896687-93-7. Molecular Formula: C26H26N4O4S. Mole Weight: 490.58. Catalog: APB896687937. |  |
| 1,2,3,4,5,6,7,8-Octahydro-2,4-dioxo-[1]benzothieno[2,3-d]pyrimidine-5-carboxylic Acid | 1,2,3,4,5,6,7,8-Octahydro-2,4-dioxo-[1]benzothieno[2,3-d]pyrimidine-5-carboxylic Acid is used in the synthesis of imidazo[1,2-a]thienopyrimidin-2-one derivatives as blood platelet aggregation inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1417635-86-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H10N2O4S, Molecular Weight: 266.27. US Biological Life Sciences. | Worldwide |
| 1, ?2, ?3, ?4-?Tetrahydro-?6-?methyl-?2, ?4-?bis (2-?nitrophenyl) ?-5-?pyrimidinecarboxylic acid Methyl Ester | An impurity of Nifedipine, which is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Synonyms: Methyl 1,2,3,4-tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylate. CAS No. 108139-78-2. Molecular formula: C19H18N4O6. Mole weight: 398.37. | |
| 1,2,3,4-Tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylic Acid Methyl Ester-d3. (Mixture of Diastereomers) | 1,2,3,4-Tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylic Acid Methyl Ester-d3 is the isotope labelled analog of 1,2,3,4-Tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylic Acid Methyl Ester (T295600); an impurity of Nifedipine (N457000) which is a dihydropyridine calcium channel blocker. Also used as an antihypertensive and antianginal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C19H15D3N4O6, Molecular Weight: 401.39. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate | Heterocyclic Organic Compound. Alternative Names: 6-formyluracil monohydrate, 6-Formyl-uracil monohydrate, 36327-91-0, ST51040112, 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate, 5-formyluracil hydrate, 4-formyluracil monohydrate, ACMC-1AHY8, AC1MC5Q6, MolPort-000-156-168, uracil-6-carboxaldehyde monohydrate, AG-K-66917, RP02009, Y6912, 2,4-dioxo-1H-pyrimidine-6-carbaldehyde hydrate, 2,6-dioxo-1,3-dihydropyrimidine-4-carbaldehyde, oxamethane, 1052405-08-9, Orotaldehyde(8CI);2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxaldehyde;6-Formyluracil;NSC 104159;2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbaldehyde;4-pyrimidinecarboxaldehyde, 1,2,3,6-tetrahydro-2,6-dioxo-. CAS No. 1052405-08-9. Molecular formula: C5H6N2O4. Mole weight: 158.112140 [g/mol]. Purity: 0.96. IUPACName: 2,4-dioxo-1H-pyrimidine-6-carbaldehyde;hydrate. Catalog: ACM1052405089. | |
| 1,2,4-Oxadiazole-5-carboxylic acid,3-(4-pyrimidinyl)-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID, 3-(4-PYRIMIDINYL)-, ETHYL ESTER. CAS No. 1044528-62-2. Molecular formula: C9H8N4O3. Mole weight: 220.18482;g/mol. Purity: 0.96. IUPACName: ethyl3-pyrimidin-4-yl-1,2,4-oxadiazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=NC(=NO1)C2=NC=NC=C2. Catalog: ACM1044528622. | |
| 1,2,4-Oxadiazole-5-carboxylic acid,3-(5-pyrimidinyl)-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ethyl 3-pyrimidin-5-yl-1,2,4-oxadiazole-5-carboxylate, AGN-PC-0GXDT0, AKOS015966879, 1044528-64-4. CAS No. 1044528-64-4. Molecular formula: C9H8N4O3. Mole weight: 220.184820 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-pyrimidin-5-yl-1,2,4-oxadiazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=NC(=NO1)C2=CN=CN=C2. Catalog: ACM1044528644. | |
| [1,2,4]Triazolo[1,5-a]pyrimidin-7-amine,2-(methylthio)- | Heterocyclic Organic Compound. Alternative Names: 2-(METHYLTHIO)[1, 2, 4]TRIAZOLO[1, 5-A]PYRIMIDIN-7-AMINE;2-(METHYLSULFANYL)[1, 2, 4]TRIAZOLO[1, 5-A]PYRIMIDIN-7-AMINE;2-(METHYLSULFANYL)[1, 2, 4]TRIAZOLO[1, 5-A]PYRIMIDIN-7-YLAMINE;2-(Methylthio)[1, 2, 4]triazolo[1, 5-a]pyrimidin-7-amine, 95+%;7-AMINO-2-(METHYLTHIO). CAS No. 113967-74-1. Molecular formula: C6H7N5S. Mole weight: 181.22. Purity: 0.96. IUPACName: 2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine. Canonical SMILES: CSC1=NN2C(=CC=NC2=N1)N. Density: 1.68g/cm³. Catalog: ACM113967741. | |
| [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid | [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 202065-25-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid ≥96% (NMR) | [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: CTK8D3669, AKOS015851344, [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid methyl ester, 1082977-64-7. CAS No. 1082977-64-7. Molecular formula: C7H6N4O2. Mole weight: 178.148140 [g/mol]. Purity: 0.96. IUPACName: methyl [1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate. Canonical SMILES: COC(=O)C1=NN2C=CC=NC2=N1. Catalog: ACM1082977647. | |
| [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylicacid,7-amino-2-(methylthio)- | Heterocyclic Organic Compound. Alternative Names: 113967-71-8, 7-amino-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylicacid, 7-amino-2-(methylthio)-, 7-Amino-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, Maybridge1_001839, AC1MCOZW, ACMC-1C68S, MLS000755967, CTK0H3487, HMS546L13, MolPort-000-141-801, HMS2610E10, BTB08394, ANW-55828, SBB096819, AKOS005070066, AG-D-34057, MCULE-9910185737, RP05366, AK-56530. CAS No. 113967-71-8. Molecular formula: C7H7N5O2S. Mole weight: 225.23. Purity: 0.96. IUPACName: 7-amino-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid. Canonical SMILES: CSC1=NN2C(=C(C=NC2=N1)C(=O)O)N. Density: 1.9g/cm³. Catalog: ACM113967718. | |
| [1,2,4]Triazolo[1,5-c]pyrimidin-8-ol | Heterocyclic Organic Compound. Alternative Names: CTK8G5233, AKOS006308366, [1,2,4]Triazolo[1,5-c]pyrimidin-8-ol, DB-059524, 106921-59-9. CAS No. 106921-59-9. Molecular formula: C5H4N4O. Mole weight: 136.111460 [g/mol]. Purity: 0.96. IUPACName: [1,2,4]triazolo[1,5-c]pyrimidin-8-ol. Canonical SMILES: C1=C(C2=NC=NN2C=N1)O. Catalog: ACM106921599. | |
| 1-(2,6-Difluorobenzyl)-5-[(dimethylamino)methyl]-3-(6-methoxypyridazine-3-yl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione | 1-(2,6-Difluorobenzyl)-5-[(dimethylamino)methyl]-3-(6-methoxypyridazine-3-yl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione is an impurity of Relugolix, which is an orally administered gonadotropin-releasing hormone (GnRH) receptor antagonist used in the treatment of several hormone-responsive conditions, including uterine fibroids, advanced prostate cancer, and endometriosis. Synonyms: Thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-[(2,6-difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxy-3-pyridazinyl)-6-(4-nitrophenyl)-; 1-[(2,6-Difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxy-3-pyridazinyl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione; Relugolix Impurity 9. Grades: ≥95%. CAS No. 1589503-96-7. Molecular formula: C27H22F2N6O5S. Mole weight: 580.56. | |
| 1-(2-Amino-4-hydroxypyrimidin-5-yl)cyclopentanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1184914-22-4, 1-(2-amino-4-hydroxypyrimidin-5-yl)cyclopentanecarboxylic acid, SBB069379, AKOS015918841, KB-146413, FT-0658511, A803963, S14-0379, 1-(2-amino-6-oxo-1H-pyrimidin-5-yl)-1-cyclopentanecarboxylic acid, 1-(2-azanyl-6-oxidanylidene-1H-pyrimidin-5-yl)cyclopentane-1-carboxylic acid. CAS No. 1184914-22-4. Molecular formula: C10H13N3O3. Mole weight: 223.228520 [g/mol]. Purity: 0.96. IUPACName: 1-(2-amino-6-oxo-1H-pyrimidin-5-yl)cyclopentane-1-carboxylic acid. Canonical SMILES: C1CCC(C1)(C2=CN=C(NC2=O)N)C(=O)O. Catalog: ACM1184914224. | |
| 1-[2-Chloro-4-(cyclopentylamino)-5-pyrimidinyl]ethanone | 1-[2-Chloro-4-(cyclopentylamino)-5-pyrimidinyl]ethanone acts as a reagent for the preparation of Palbociclib, a drug for the treatment of ER-positive and HER-negative breast cancer development. Group: Biochemicals. Grades: Highly Purified. CAS No. 1244949-62-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H14ClN3O, Molecular Weight: 239.7. US Biological Life Sciences. | Worldwide |
| [1-(2-Chloro-pyrimidin-4-yl)-piperidin-4-yl]-carbamic Acid tert-Butyl Ester | [1-(2-Chloro-pyrimidin-4-yl)-piperidin-4-yl]-carbamic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 596817-49-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H21ClN4O2, Molecular Weight: 312.8. US Biological Life Sciences. | Worldwide |
| 1, ?2-?Dihydro-?2-?thioxo-?6-? (trifluoromethyl) ?-4-?pyrimidinecarboxylic Acid | 1, ?2-?Dihydro-?2-?thioxo-?6-? (trifluoromethyl) ?-4-?pyrimidinecarboxylic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2105201-64-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H3F3N2O2S, Molecular Weight: 224.16. US Biological Life Sciences. | Worldwide |
| 1-(2-Ethylamino-pyrimidin-4-yl)-piperidin-3-ol | 1-(2-Ethylamino-pyrimidin-4-yl)-piperidin-3-ol is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206969-94-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H18N4O, Molecular Weight: 222.29. US Biological Life Sciences. | Worldwide |
| 1-(2-(Ethylamino)pyrimidin-4-yl)piperidin-4-ol | 1-(2-(Ethylamino)pyrimidin-4-yl)piperidin-4-ol is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206969-02-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H18N4O, Molecular Weight: 222.29. US Biological Life Sciences. | Worldwide |
| [1(2H),3'-Bipyridin]-2-one, 6'-[[(1S,3S)-3-[(5-chloro-2-pyrimidinyl)amino]cyclopentyl]amino]- | [1(2H),3'-Bipyridin]-2-one, 6'-[[(1S,3S)-3-[(5-chloro-2-pyrimidinyl)amino]cyclopentyl]amino]-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2455428-32-5. Molecular Formula: C19H19ClN6O. Mole Weight: 382.85. Catalog: APB2455428325. | |
| [1(2H),3'-Bipyridin]-2-one, 6'-[[(1S,3S)-3-[(5-cyclopropyl-2-pyrimidinyl)amino]cyclopentyl]amino]- | [1(2H),3'-Bipyridin]-2-one, 6'-[[(1S,3S)-3-[(5-cyclopropyl-2-pyrimidinyl)amino]cyclopentyl]amino]-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2455427-85-5. Molecular Formula: C22H24N6O. Mole Weight: 388.48. Catalog: APB2455427855. | |
| [1(2H),3'-Bipyridin]-2-one, 6'-[[(1S,3S)-3-[(5-methoxy-2-pyrimidinyl)amino]cyclopentyl]amino]- | [1(2H),3'-Bipyridin]-2-one, 6'-[[(1S,3S)-3-[(5-methoxy-2-pyrimidinyl)amino]cyclopentyl]amino]-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2455427-88-8. Molecular Formula: C20H22N6O2. Mole Weight: 378.44. Catalog: APB2455427888. | |
| [1(2H),3'-Bipyridin]-2-one, 6'-[[(1S,3S)-3-[[5-(methylthio)-2-pyrimidinyl]amino]cyclopentyl]amino]- | [1(2H),3'-Bipyridin]-2-one, 6'-[[(1S,3S)-3-[[5-(methylthio)-2-pyrimidinyl]amino]cyclopentyl]amino]-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2455427-14-0. Molecular Formula: C20H22N6OS. Mole Weight: 394.5. Catalog: APB2455427140. | |
| [1(2H),3'-Bipyridine]-3-carboxylic acid, 6'-[[(1S,3S)-3-[(5-cyclopropyl-2-pyrimidinyl)amino]cyclopentyl]amino]-6-oxo- | [1(2H),3'-Bipyridine]-3-carboxylic acid, 6'-[[(1S,3S)-3-[(5-cyclopropyl-2-pyrimidinyl)amino]cyclopentyl]amino]-6-oxo-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2455427-50-4. Molecular Formula: C23H24N6O3. Mole Weight: 432.48. Catalog: APB2455427504. | |
| [1(2H),3'-Bipyridine]-3-carboxylic acid, 6'-[[(1S,3S)-3-[[5-(methylthio)-2-pyrimidinyl]amino]cyclopentyl]amino]-6-oxo- | [1(2H),3'-Bipyridine]-3-carboxylic acid, 6'-[[(1S,3S)-3-[[5-(methylthio)-2-pyrimidinyl]amino]cyclopentyl]amino]-6-oxo-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2455427-47-9. Molecular Formula: C21H22N6O3S. Mole Weight: 438.51. Catalog: APB2455427479. | |
| 1-(2-Methylpyrimidin-5-yl)ethanamine | 1-(2-Methylpyrimidin-5-yl)ethanamine. Group: Biochemicals. Alternative Names: a,2-Dimethyl-5-pyrimidinemethanamine. Grades: Highly Purified. CAS No. 1071435-99-8. Pack Sizes: 1g. Molecular Formula: C7H11N3. US Biological Life Sciences. | Worldwide |
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