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| Product | Description | |
|---|---|---|
| 2,4-Dimethyl-5-Pyrimidinamine | 2,4-Dimethyl-5-Pyrimidinamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 35733-53-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 2,5-Dichloro-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine | 2,5-Dichloro-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 543712-81-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,?5-?Dimethyl-4-pyrimidinamine | 2,?5-?Dimethyl-4-pyrimidinamine. Group: Biochemicals. Alternative Names: 2,5-Dimethyl-4-aminopyrimidine; 2,5-Dimethylpyrimidin-4-amine; 4-Amino-2,5-dimethylpyrimidine. Grades: Highly Purified. CAS No. 73-70-1. Pack Sizes: 250mg. Molecular Formula: C6H9N3, Molecular Weight: 123.16. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-methoxypyrimidine (5-Methoxy-2-pyrimidinamine) | 2-Amino-5-methoxypyrimidine (5-Methoxy-2-pyrimidinamine). Group: Biochemicals. Alternative Names: 5-Methoxy-2-pyrimidinamine. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-5-methoxy-4-pyrimidinamine | The preparation and synthesis of 2-Chloro-5-methoxy-4-pyrimidinamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 99979-77-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H6ClN3O, Molecular Weight: 159.57. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-methyl-5-(trifluoromethyl)-4-pyrimidinamine | 2-Chloro-N-methyl-5-(trifluoromethyl)-4-pyrimidinamine is a reagent used in the synthesis of LRRK2 (Leucine-Rich Repeat Kinase 2) small molecule inhibitors. used in Parkinsons therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 515824-43-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H5ClF3N3, Molecular Weight: 211.57. US Biological Life Sciences. | Worldwide |
| 2-Pyrimidinamine,4-methoxy-6-(methylseleno)-(9ci) | Heterocyclic Organic Compound. CAS No. 100559-66-8. Catalog: ACM100559668. |  |
| 2-Pyrimidinamine,4-methoxy-N,N-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 1197-11-1. Catalog: ACM1197111. | |
| 2-Pyrimidinamine,4-(methylthio)-(9ci) | Heterocyclic Organic Compound. CAS No. 1073-54-7. Molecular formula: C5H7N3S. Mole weight: 141.19418. Catalog: ACM1073547. | |
| 2-Pyrimidinamine,5-ethenyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Pyrimidinamine, 5-ethenyl- (9CI);5-VINYLPYRIMIDIN-2-AMINE;2-PyriMidinaMine, 5-ethenyl-. CAS No. 108444-56-0. Molecular formula: C6H7N3. Mole weight: 121.13988. Catalog: ACM108444560. | |
| 2-Pyrimidinamine, 5-fluoro-(9Cl) | 2-Pyrimidinamine, 5-fluoro-(9Cl). Group: Biochemicals. Grades: Highly Purified. CAS No. 1683-85-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H4FN3. US Biological Life Sciences. | Worldwide |
| 4-(2-Pyridinyl)-2-pyrimidinamine | Intermediate in the preparation of Nilotinib. Group: Biochemicals. Grades: Highly Purified. CAS No. 66521-65-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(3-Pyridinyl)-2-pyrimidinamine | Intermediate in the preparation of Nilotinib. Group: Biochemicals. Alternative Names: 2-Amino-4-(3-pyridinyl)pyrimidine; 4-(3-Pyridyl)-2-pyrimidinamine; 4-(Pyridin-3-yl)pyrimidin-2-amine. Grades: Highly Purified. CAS No. 66521-66-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-2-chloro-5-methylpyrimidine, Technical grade >80% (2-Chloro-5-methyl-4-pyrimidinamine) | Contains up to 20% 4-Chloro-5-methyl-4-pyrimidinamine. Group: Biochemicals. Alternative Names: 2-Chloro-5-methyl-4-pyrimidinamine. Grades: Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-N-ethyl-2-pyrimidinamine | 4-Chloro-N-ethyl-2-pyrimidinaminee is used as a reactant in the preparation of sorafenib analogs. Synonyms: 4-Chloro-2-(ethylamino)pyrimidine; N-(4-Chloropyrimidin-2-yl)-N-ethylamine; N-(4-Chloropyrimidin-2-yl)ethylamine; 2-(4-Chloropyrimidin-2-yl)ethanamine. Grades: ≥95%. CAS No. 86575-65-7. Molecular formula: C6H8ClN3. Mole weight: 157.60. |  |
| 4-Ethoxy-5-ethyl-6-methyl-2-pyrimidinamine | Heterocyclic Organic Compound. Alternative Names: 4-ethoxy-5-ethyl-6-methylpyrimidin-2-amine, 1060817-07-3, 4-ETHOXY-5-ETHYL-6-METHYL-2-PYRIMIDINAMINE, Ambcb4027342, AGN-PC-00LY3N, CTK4A4354, MolPort-016-631-151, ZINC19092300, AKOS006308673, AG-D-20284, AK121350. CAS No. 1060817-07-3. Molecular formula: C9H15N3O. Mole weight: 181.234900 [g/mol]. Purity: 0.96. IUPACName: 4-ethoxy-5-ethyl-6-methylpyrimidin-2-amine. Canonical SMILES: CCC1=C(N=C(N=C1OCC)N)C. Catalog: ACM1060817073. | |
| 5-[2-Chloro-9-isopropyl-d7-9H-purin-6-yl]-2-pyrimidinamine | An intermediate in the preparation of purine compounds as therapeutic kinase inhibitors. Group: Biochemicals. Alternative Names: 5-[2-Chloro-9-(1-methylethyl-d7)-9H-purin-6-yl]-2-pyrimidinamine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-[9-Isopropyl-d7-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine | An intermediate in the preparation of purine compounds as therapeutic kinase inhibitors. Group: Biochemicals. Alternative Names: 5-[9-(1-Methylethyl-d7)-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Bromo-2,6-dichloro-4-pyrimidinamine | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-2,6-dichloro-4-pyrimidinamine;5-Bromo-2,6-dichloro-pyrimidin-4-ylamine. CAS No. 101012-11-7. Molecular formula: C4H2BrCl2N3. Mole weight: 242.888780 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-2,6-dichloropyrimidin-4-amine. Canonical SMILES: C1(=C(N=C(N=C1Cl)Cl)N)Br. Catalog: ACM101012117. | |
| 6-Chloro-2-methyl-4-pyrimidinamine | 6-Chloro-2-methyl-4-pyrimidinamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1749-68-4. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C5H6ClN3. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-4-pyrimidinamine | 6-Methoxy-4-pyrimidinamine is used in the synthesis of carbamothiolacrylamide s as selective EP2 antagonists in the treatment of neurodegenerative peripheral diseases. Also used in the preparation of PARP-1 inhibitors. Group: Biochemicals. Alternative Names: 4-Amino-6-methoxy-pyrimidine, ; 4-Amino-6-methoxypyrimidine; 6-Methoxy-4-aminopyrimidine; 6-Methoxy-4-pyrimidinamine. Grades: Highly Purified. CAS No. 696-45-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| (E)-4-(2-Phenylethenyl)-2-pyrimidinamine | Heterocyclic Organic Compound. Alternative Names: 4-styryl-pyrimidin-2-ylamine; 2-Amino-4-styryl-pyrimidin; TCN 238. CAS No. 125404-04-8. Molecular formula: 197.24. Mole weight: C12H11N3. Purity: >98 %. IUPACName: 4-[(E)-2-phenylethenyl]pyrimidin-2-amine. Canonical SMILES: C1=CC=C(C=C1)C=CC2=NC(=NC=C2)N. Catalog: ACM125404048. | |
| N-(2-Methyl-4-nitrophenyl)-4-(3-pyridinyl)-2-pyrimidinamine | Intermediate in the preparation of Imatinib impurities. Group: Biochemicals. Alternative Names: N-(2-Methyl-4-nitrophenyl)-4-(3-pyridyl)-2-pyrimidineamine. Grades: Highly Purified. CAS No. 796738-71-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-[5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-2-pyrimidinamine Methanesulfonate | N-[5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-2-pyrimidinamine Methanesulfonate. Group: Biochemicals. Alternative Names: LY2835219 Methanesulfonate. Grades: Highly Purified. CAS No. 1231930-82-7. Pack Sizes: 2.5mg. Molecular Formula: C28H36F2N8O3S, Molecular Weight: 602.7. US Biological Life Sciences. | Worldwide |
| 2- (5-Hydroxy-2-pyrimidinyl) imidodicarbonic Acid 1,3-Bis(1,1-dimethylethyl) Ester | 2- (5-Hydroxy-2-pyrimidinyl) imidodicarbonic Acid 1,3-Bis(1,1-dimethylethyl) Ester was used in the synthesis of substituted pyrimidinamines which may act as selective NR2B antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 914377-34-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C14H21N3O5, Molecular Weight: 311.33. US Biological Life Sciences. | Worldwide |
| 2-Amino-4,6-dichloropyrimidine-13C2 | 2-Amino-4,6-dichloropyrimidine-13C2. Group: Biochemicals. Alternative Names: 4,6-Dichloro-2-pyrimidinamine-13C2; 2-Amino-4,6-dichloro-pyrimidine-13C2; (4,6-Dichloropyrimidin-2-yl)amine-13C2; 2-Amino-4,6-dichloropyrimidine-13C2; 4,6-Dichloro-2-aminopyrimidine-13C2; 4,6-Dichloro-2-pyrimidinamine-13C2; NSC 18698-13C2; Py 11-13C2. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-4,6-dimethoxypyrimidine-d6 | 2-Amino-4,6-dimethoxypyrimidine-d6. Group: Biochemicals. Alternative Names: 4,6-Dimethoxy-2-aminopyrimidine-d6; 4,6-Dimethoxy-2-pyrimidinamine-d6. Grades: Highly Purified. CAS No. 1219803-92-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-4,6-dimethoxypyrimidine-d6 | Heterocyclic Organic Compound. Alternative Names: 4,6-Dimethoxy-2-aminopyrimidine-d6; 4,6-Dimethoxy-2-pyrimidinamine-d6. CAS No. 1219803-92-5. Molecular formula: C6H3D6N3O2. Mole weight: 161.19. Appearance: Off-White. Purity: 99 atom % D. IUPACName: 4,6-bis(trideuteriomethoxy)pyrimidin-2-amine. Canonical SMILES: COC1=CC(=NC(=N1)N)OC. Catalog: ACM1219803925. | |
| 2-Amino-4,6-dimethylpyrimidine | 2-Amino-4,6-dimethylpyrimidine. Group: Biochemicals. Alternative Names: 4,6-Dimethyl-2-pyrimidinamine; 4,6-Dimethyl-2-aminopyrimidine; NSC 3278. Grades: Highly Purified. CAS No. 767-15-7. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-methylpyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-4-METHYLPYRIMIDINE, 6-Methyl-2-pyrimidinamine, 2-Pyrimidinamine, 4-methyl-, 4-Methylpyrimidin-2-ylamine, Pyrimidine, 2-amino-4-methyl-, 4-Methyl-2-pyrimidinamine, A65700_ALDRICH, NSC 1939, EINECS 203-591-5, NSC1939, AIDS020787, AIDS-020787, BRN 0108506, SBB004343, ZINC00404289, 2-Pyrimidinamine, 4-methyl- (9CI), AI3-08091, LS-134648, 108-52-1, 5-25-10-00160 (Beilstein Handbook Reference). CAS No. 108-52-1. Molecular formula: C5H7N3. Mole weight: 109.13. Appearance: white crystal. Purity: 0.98. IUPACName: 4-methylpyrimidin-2-amine. Density: 1.155 g/cm³. Catalog: ACM108521. | |
| 2-Amino-4-phenylpyrimidine | 2-Amino-4-phenylpyrimidine. Group: Biochemicals. Alternative Names: 4-Phenyl-2-pyrimidinamine. Grades: Highly Purified. CAS No. 2305-87-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-pyrimidinecarbonitrile | 2-Amino-5-pyrimidinecarbonitri le. Group: Biochemicals. Alternative Names: 2-Amino-5-cyanopyrimidine; 5-Cyano-2-pyrimidinamine. Grades: Highly Purified. CAS No. 1753-48-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C5H4N4. US Biological Life Sciences. | Worldwide |
| 2-Aminopyrimidine | 2-Aminopyrimidine. Group: Biochemicals. Alternative Names: 2-Pyrimidinamine. Grades: Highly Purified. CAS No. 109-12-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H5N3. US Biological Life Sciences. | Worldwide |
| 2-Dibutylamino-4-chloro-6-methylpyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-Pyrimidinamine,N,N-dibutyl-4-chloro-6-methyl-, 111697-11-1, 2-DIBUTYLAMINO-4-CHLORO-6-METHYLPYRIMIDINE, ACMC-20melw, AGN-PC-00NZW8, CTK4A7463, AG-D-30266, 2-Pyrimidinamine, N,N-dibutyl-4-chloro-6-methyl-. CAS No. 111697-11-1. Molecular formula: C13H22ClN3. Mole weight: 255.786880 [g/mol]. Purity: 0.96. IUPACName: N,N-dibutyl-4-chloro-6-methylpyrimidin-2-amine. Catalog: ACM111697111. | |
| (4,6-Dimethoxy-pyrimidin-2-yl)phenyl-amine | Heterocyclic Organic Compound. Alternative Names: (4,6-DIMETHOXY-PYRIMIDIN-2-YL)-PHENYL-AMINE, 110235-27-3, 2-Pyrimidinamine,4,6-dimethoxy-N-phenyl-, ACMC-1C6ND, SureCN1927913, AGN-PC-00PY95, CTK4A6826, AG-D-27547, (4,6-dimethoxypyrimidin-2-yl)phenyl-amine, 2-Pyrimidinamine, 4,6-dimethoxy-N-phenyl-, KB-207803. CAS No. 110235-27-3. Molecular formula: C12H13N3O2. Mole weight: 231.250520 [g/mol]. Purity: 0.96. IUPACName: 4,6-dimethoxy-N-phenylpyrimidin-2-amine. Canonical SMILES: COC1=CC(=NC(=N1)NC2=CC=CC=C2)OC. Catalog: ACM110235273. | |
| 4-Amino-2-bromopyrimidine | Heterocyclic Organic Compound. Alternative Names: 4-Amino-2-bromopyrimidine, 2-bromopyrimidin-4-amine, 1160994-71-7, ACMC-2099rw, CTK4A9628, 2-BROMO-4-PYRIMIDINAMINE, 2-BROMO-4-AMINOPYRIMIDINE, MolPort-009-197-468, 2-BROMO-PYRIMIDIN-4-YLAMINE, ANW-16938, AKOS006309265, AG-L-20462, MB09311, QC-5281, RP02844, AK-24965, BR-24965, KB-229231, X9149. CAS No. 1160994-71-7. Molecular formula: C4H4BrN3. Mole weight: 174. Purity: 0.96. IUPACName: 2-bromopyrimidin-4-amine. Canonical SMILES: C1=CN=C(N=C1N)Br. Catalog: ACM1160994717. | |
| 4-Amino-5-(bromomethyl)-2-methylpyrimidine Dihydrobromide | A pyrimidine derivative as G protein-coupled receptor kinase (GRK) inhibitor. Group: Biochemicals. Alternative Names: 5-(Bromomethyl)-2-methyl-4-pyrimidinamine Hydrobromide. Grades: Highly Purified. CAS No. 5423-98-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-5-(bromomethyl)-2-methylpyrimidine hydrobromide | 4-Amino-5-(bromomethyl)-2-methylpyrimidine hydrobromide. Group: Biochemicals. Alternative Names: 5-(Bromomethyl)-2-methyl-4-pyrimidinamine hydrobromide. Grades: Highly Purified. CAS No. 2908-71-6,189745-28-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H9Br2N3. US Biological Life Sciences. | Worldwide |
| 4-Amino-5-ethoxymethyl-2-methylpyrimidine | A pyrimidine derivative as G protein-coupled receptor kinase (GRK) inhibitor. Group: Biochemicals. Alternative Names: 5-Ethoxymethyl-2-methyl-4-pyrimidinamine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-6-methoxypyrimidine | 4-Amino-6-methoxypyrimidine. Group: Biochemicals. Alternative Names: 6-Methoxy-4-pyrimidinamine. Grades: Highly Purified. CAS No. 696-45-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H7N3O. US Biological Life Sciences. | Worldwide |
| 4-Dimethylamino-2,6-dichloropyrimidine | Heterocyclic Organic Compound. Alternative Names: 2,6-dichloro-N,N-dimethylpyrimidin-4-amine, 117077-93-7, AGN-PC-00P8TD, CTK8G6376, RL00640, AK131627, KB-18215, 4-Pyrimidinamine, 2,6-dichloro-N,N-dimethyl-. CAS No. 117077-93-7. Molecular formula: C6H7Cl2N3. Mole weight: 192.045880 [g/mol]. Purity: 0.96. IUPACName: 2,6-dichloro-N,N-dimethylpyrimidin-4-amine. Canonical SMILES: CN(C)C1=CC(=NC(=N1)Cl)Cl. Catalog: ACM117077937. | |
| 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid | 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid (CAS# 641569-94-0) is used in the preparation of (pyridinyl)-N-[(triazolyl)phenyl]pyrimidinamine derivatives and (pyridinyl)-N-[oxadiazolyl)phenyl]pyrimidinamine derivatives, and can be used in the detection of their activity as antileukemia agents (neoplastic stem cell leukemia). 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid is also a Nilotinib (N465300) intermediate, which might be useful in treatment of chronic myelogenous leukemia. Synonyms: 4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid; 4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoic acid. Grades: 98 %. CAS No. 641569-94-0. Molecular formula: C17H14N4O2. Mole weight: 306.32. | |
| 4-Methyl-6-(thiophen-2-yl)pyrimidin-2-amine | 4-Methyl-6-(thiophen-2-yl)pyrimidin-2-amine. Group: Biochemicals. Alternative Names: 4-Methyl-6-(2-thienyl)-2-pyrimidinamine. Grades: Highly Purified. CAS No. 26963-43-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Amino-2,4-dichloropyrimidine | A pyrimidinamine derivative as Plk1 inhibitors. Group: Biochemicals. Alternative Names: 2,4-Dichloro-5-pyrimidinamine. Grades: Highly Purified. CAS No. 5177-27-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Amino-2-methylpyrimidine | 5-Amino-2-methylpyrimidine. Group: Biochemicals. Alternative Names: 2-Methyl-5-pyrimidinamine. Grades: Highly Purified. CAS No. 39889-94-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H7N3. US Biological Life Sciences. | Worldwide |
| 5-Amino-2-pyrimidinecarbonitrile | 5-Amino-2-pyrimidinecarbonitri le. Group: Biochemicals. Alternative Names: 2-Cyano-5-aminopyrimidine; 2-Cyano-5-pyrimidinamine; 5-Amino-2-cyanopyrimidine. Grades: Highly Purified. CAS No. 56621-93-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C5H4N4. US Biological Life Sciences. | Worldwide |
| 5-Amino-2- (trifluoromethyl) pyrimidine | 5-Amino-2- (trifluoromethyl) pyrimidine. Group: Biochemicals. Alternative Names: 2-(Trifluoromethyl)-5-pyrimidinamine. Grades: Highly Purified. CAS No. 73418-87-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C5H4F3N3. US Biological Life Sciences. | Worldwide |
| abafungin | Abafungin is a broad-spectrum antifungal agent with a novel mechanism of action originated by York Pharma. In Aug 2009, Phase-III for Dermatomycoses in Japan and Europe was discontinued. At the same time, preclinical for Onychomycosis in United Kingdom was discontinued. Uses: Dermatomycoses; onychomycosis. Synonyms: N-[4-[2-(2,4-dimethylphenoxy)phenyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidin-2-amine;Abafungin;BAY-W 6341;N-[4-[2-(2,4-Dimethylphenoxy)phenyl]-2-thiazolyl]-1,4,5,6-tetrahydro-2-pyrimidinamine. Grades: 95%. CAS No. 129639-79-8. Molecular formula: C21H22N4OS. Mole weight: 378.50. | |
| Abafungin | Heterocyclic Organic Compound. Alternative Names: N-[4-[2-(2,4-dimethylphenoxy)phenyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidin-2-amine;Abafungin;BAY-W 6341;N-[4-[2-(2,4-Dimethylphenoxy)phenyl]-2-thiazolyl]-1,4,5,6-tetrahydro-2-pyrimidinamine. CAS No. 129639-79-8. Molecular formula: C21H22N4OS. Mole weight: 378.5. Density: 1.28g/cm³. Catalog: ACM129639798. | |
| Abemaciclib-[d5] | Labelled Abemaciclib. Abemaciclib is an orally available cyclin-dependent kinase (CDK) inhibitor that targets the CDK4 (cyclin D1) and CDK6 (cyclin D3) cell cycle pathway, with potential antineoplastic activity. It is used for the treatment of advanced or metastatic breast cancers. Synonyms: N-[5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-2-pyrimidinamine-d5; N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine-d5. Grades: > 98%. CAS No. 1809251-51-1. Molecular formula: C27H27D5F2N8. Mole weight: 511.62. | |
| agmatidine | Agmatidine is a compound, finding application in the biomedical realm for studying assorted ailments comprising cancer and inflammation. Its exceptional attributes encompass anti-inflammatory and anti-carcinogenic effects, rendering it a propitious contender for pharmaceutical development. Synonyms: Agmatidine; agm(2)C; N-(4-carbamimidamidobutyl)-4-imino-1-(beta-D-ribofuranosyl)-1,4-dihydropyrimidin-2-amine; 1221169-70-5; RD252EB5W3; CHEBI:64329; DTXSID701029783; Q4692957; N-(4-Carbamimidamidobutyl)-4-imino-1-(beta-D-ribofuranosyl)-1,4-dihydro-2-pyrimidinamine; GUANIDINE, N-(4-((1,4-DIHYDRO-4-IMINO-1-.BETA.-D-RIBOFURANOSYL-2-PYRIMIDINYL)AMINO)BUTYL)-; N-(4-((1,4-DIHYDRO-4-IMINO-1-.BETA.-D-RIBOFURANOSYL-2-PYRIMIDINYL)AMINO)BUTYL)GUANIDINE. Molecular formula: C14H22N7O4. Mole weight: 356.4. | |
| AP C5 | AP C5 is a potent and selective protein kinase G type II (PKG2) inhibitor with pIC50 of 7.2, which displays >20-fold selectivity for PKG2 over PKG1 and PKA. Synonyms: 4-[4-(1H-Imidazol-1-yl)phenyl]-N-2-propyn-1-yl-2-pyrimidinamine; AP-C5; APC5. Grades: ≥98%. CAS No. 2234272-10-5. Molecular formula: C16H13N5. Mole weight: 275.31. | |
| BAY 41-2272 | BAY 41-2272. Group: Biochemicals. Alternative Names: 5-Cyclopropyl-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-4-pyrimidinamine. Grades: Highly Purified. CAS No. 256376-24-6. Pack Sizes: 10mg. Molecular Formula: C20H17FN6, Molecular Weight: 360.39. US Biological Life Sciences. | Worldwide |
| CDK4-IN-1 | CDK 4/6 Inhibitor is a part of a group of compounds that exhibits selective inhibitory properties towards Cyclin-Dependent Kinases 4 & 6. These compounds are most commonly used to treat patients with breast cancer. Synonyms: CDK4 IN 1; LEE011 analog; CDK4-IN-1; CDK4IN-1; CDK4-IN1; CDK4IN1; CDK4 IN 1; 4-[5-Chloro-3-(1-methylethyl)-1H-pyrazol-4-yl]-N-[5-[4-(dimethylamino)-1-piperidinyl]-2-pyridinyl]-2-pyrimidinamine. Grades: >98%. CAS No. 1256963-02-6. Molecular formula: C22H29ClN8. Mole weight: 440.97. | |
| Centrinone | Centrinone, a pyrimidinamine derivative, has been found to be a high affinity and selective PLK4 inhibitor (Ki = 0.16 nM). Synonyms: Centrinone; LCR-263; LCR 263; LCR263. 2-[[2-Fluoro-4-[[ (2-fluoro-3-nitrophenyl) methyl]sulfonyl]phenyl]thio]-5-methoxy-N- (5-methyl-1H-pyrazol-3-yl) -6- (4-morpholinyl) -4-pyrimidinamine. Grades: ≥98% by HPLC. CAS No. 1798871-30-3. Molecular formula: C26H25F2N7O6S2. Mole weight: 633.65. | |
| Centrinone B | Centrinone B, has been found to be a high affinity and selective PLK4 inhibitor (Ki: 0.6 nM) and exhibit more than 2000-fold selectivity for PLK4 over Aurora A and Aurora B. Synonyms: Centrinone-B; Centrinone B; CentrinoneB; LCR-323; LCR 323; LCR323; 2-[[2-Fluoro-4-[[ (2-fluoro-3-nitrophenyl) methyl]sulfonyl]phenyl]thio]-5-methoxy-N- (5-methyl-1H-pyrazol-3-yl) -6- (1-piperidinyl) -4-pyrimidinamine. Grades: ≥98% by HPLC. CAS No. 1798871-31-4. Molecular formula: C27H27F2N7O5S2. Mole weight: 631.67. | |
| CyPPA | CyPPA is a positive modulator of the small conductance calcium-activated potassium channels. It is selective for KCa2.2 (SK2) and KCa2.3 (SK3) channels with EC50 values of 14 and 5.6 μM for KCa2.2 and KCa2.3 respectively, but it shows no activity at KCa2.1 (SK1) and KCa3.1 (IK) channels. So it can be used for distinguishing SK2 and SK3 from SK1 and IK. It is also used to evaluate the roles of SK2 and SK3 in such diverse processes as uterine muscle contraction, dopamine signaling and memory encoding. It reduces the activity of dopaminergic neurons, counteracts hyperdopaminergic behaviors induced by methyl phenidate and inhibits dopamine release. Synonyms: N-Cyclohexyl-N-[2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-yl]amine; N-Cyclohexyl-2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methyl-4-pyrimidinamine; Cyclohexyl-[2-(3,5-dimethyl-pyrazol-1-yl)-6-methyl-pyrimidin-4-yl]-amine. Grades: ≥99% by HPLC. CAS No. 73029-73-9. Molecular formula: C16H23N5. Mole weight: 285.39. | |
| Cyprodinil-d5 | Cyprodinil-d5. Group: Biochemicals. Alternative Names: 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine-d5; CGA 219417-d5; Chorus 75WG-d5; Unix-d5; Vangard-d5. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C14H10D5N3, Molecular Weight: 230.32. US Biological Life Sciences. | Worldwide |
| DBM 1285 dihydrochloride | DBM 1285 dihydrochloride is a p38 MAPK inhibitor supressing p38 phosphorylation and LPS-induced TNF-α production in macrophages and in vivo. It was shown to attenuate zymosan-induced inflammation and adjuvant-induced arthritis in murine models. Synonyms: DBM 1285 dihydrochloride; DBM1285 dihydrochloride; DBM-1285 dihydrochloride; N-Cyclopropyl-4-[4-(4-fluorophenyl)-2-(4-piperidinyl)-5-thiazolyl]-2-pyrimidinamine dihydrochloride. Grades: ≥98% by HPLC. CAS No. 1782532-29-9. Molecular formula: C21H22FN5S.2HCl. Mole weight: 468.42. | |
| Desmethyl-VS-5584 | Desmethyl-VS-5584, a demethyl analogue of VS-5584, is a PI3K/mTOR kinase inhibitor for the treatment of cancer. Synonyms: 5-[9-(1-Methylethyl)-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine; Desmethyl-VS-5584; Desmethyl-VS5584. CAS No. 1246535-95-4. Molecular formula: C16H20N8O. Mole weight: 340.39. | |
| Hexetidine | Hexetidine, mixture of stereoisomers, is an antibacterial and antifungal agent that destroy fungi by suppressing their ability to grow or reproduce. Synonyms: 1,3-bis(2-Ethylhexyl)-5-methylhexahydro-5-pyrimidinamine; NSC 17764; 5-Amino-1,3-bis(2-ethylhexyl)hexahydro-5-methylpyrimidine; 1,3-Bis(2-ethylhexyl)hexahydro-5-methyl-5-pyrimidinamine; 1,3-Bis(β-ethylhexyl)-5-methyl-5-aminohexahydropyrimidine; 5-Amino-1,3-bis(2-ethylhexyl)-5-methylhexahydropyrimidine; 5-Amino-1,3-bis(β-ethylhexyl)-5-methylhexahydropyrimidine; 5-Amino-1,3-di(β-ethylhexyl)hexahydro-5-methylpyrimidine; Elsix; Glypesin; Hexigel; Hexocil; Hexopyrimidine; Hexoral; Hextril; Oraldene; Sterilate; Sterisil; Triocil; Triscol. Grades: 95%. CAS No. 141-94-6. Molecular formula: C21H45N3. Mole weight: 339.60. | |
| HM43239 | HM43239 is an orally active small molecule inhibitor of FLT3 that selectively inhibits not only FLT3 wild type, ITD mutants or TKD mutations, but also FLT3 ITD/TKD double mutations. HM43239 directly inhibits the kinase activity of FLT3 as a reversible Type I inhibitor and effectively modulates downstream p-STAT5 and p-ERK. HM43239 also demonstrated inhibition of SYK, JAK1/2 and TAK1, known to be involved in tumor cell proliferation and/or differentiation HM43239 monotherapy induced dose-dependent regression of tumor growth in FLT3 wild-type and FLT3 mutated leukemia cancer cell line. Group: Inhibitors. Alternative Names: HM43239; HM-43239; HM 43239. CAS No. 2569527-64-4. Molecular formula: C29H33ClN6. Mole weight: 501.08. Appearance: Solid powder. Purity: >98%. IUPACName: rel-5-Chloro-N-[3-cyclopropyl-5-[[(3R,5S)-3,5-dimethyl-1-piperazinyl]methyl]phenyl]-4-(6-methyl-1H-indol-3-yl)-2-pyrimidinamine. Canonical SMILES: CC1=CC2=C (C=C1)C (C3=NC (NC4=CC (CN5C[C@@H] (C)N[C@@H] (C)C5)=CC (C6CC6)=C4)=NC=C3Cl)=CN2. Catalog: ACM2569527644. | |
| KG 5 | KG 5 is a B-Raf allosteric and PDGFRβ inhibitor. It inhibits FLT3, KIT and c-Raf. It arrests cells in prometaphase and inhibits growth of renal and pancreatic tumors in mice. It also inhibits angiogenesis in a mouse angiogenesis model and disrupts blood vessel formation in zebrafish embryos. It is orally available. Synonyms: KG-5; KG 5; KG5; 2-(Methylthio)-6-[4-[5-[[3-(trifluoromethyl)phenyl]amino]-1H-1,2,4-triazol-3-yl]phenoxy]-4-pyrimidinamine; 2-Methylsulfanyl-6-[4-[3-[3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine. Grades: ≥98% by HPLC. CAS No. 877874-85-6. Molecular formula: C20H16F3N7OS. Mole weight: 459.45. | |
| KG-5 | KG-5 is an orally available PDGFRß and B-Raf allosteric inhibitor. Group: Inhibitors. Alternative Names: KG-5; KG 5; KG5. CAS No. 877874-85-6. Molecular formula: C20H16F3N7OS. Mole weight: 459.45. Appearance: Solid powder. Purity: >98%. IUPACName: 2- (Methylthio)-6-[4-[5-[[3- (trifluoromethyl)phenyl]amino]-1H-1, 2, 4-triazol-3-yl]phenoxy]-4-pyrimidinamine. Canonical SMILES: NC1=NC (SC)=NC (OC2=CC=C (C3=NNC (NC4=CC=CC (C (F) (F)F)=C4)=N3)C=C2)=C1. Catalog: ACM877874856. | |
| Macitentan Impurity 1 | An impurity of Macitentan, a dual orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Synonyms: Despropylaminosulfonyl Macitentan; 5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinamine; ACT 080803. Grades: > 95%. CAS No. 1433875-21-8. Molecular formula: C16H13Br2N5O2. Mole weight: 467.11. | |
| Mepanipyrim | Mepanipyrim. Group: Biochemicals. Alternative Names: 2-Anilino-4-methyl-6-(1-propynyl)pyrimidine; Frupica; Fulpica; KIF 3535; KUF 6201; 4-Methyl-N-phenyl-6-(1-propynyl)-2-pyrimidinamine; 4-Methyl-N-phenyl-6-(1-propyn-1-yl)-2-pyrimidinamine. Grades: Highly Purified. CAS No. 110235-47-7. Pack Sizes: 100mg. Molecular Formula: C14H13N3, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| Minoxidil Sulfate | Minoxidil sulfate is the active metabolite of Minoxidil and it is a potent vascular smooth muscle relaxant. Minoxidil sulfate is a selective ATP-sensitive potassium channel opener. Synonyms: 6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide Sulfate; 1,6-Dihydro-6-imino-4-(1-piperidinyl)-1-(sulfooxy)-2-pyrimidinamine. Grades: > 95%. CAS No. 83701-22-8. Molecular formula: C9H15N5O4S. Mole weight: 289.31. | |
| ML 315 hydrochloride | ML 315 hydrochloride is a cdc2-like kinase and DYRK kinase inhibitor with IC50 values of 68, 68 and 231 nM for Clk1, Clk4 and Clk2 and 282 and 1156 nM for Dyrk1A and Dyrk1B. Synonyms: ML 315 hydrochloride; ML315 hydrochloride; ML-315 hydrochloride; 5-(1,3-Benzodioxol-5-yl)-N-[(3,5-dichlorophenyl)methyl]-4-pyrimidinamine hydrochloride. Grades: ≥98% by HPLC. CAS No. 1440251-53-5. Molecular formula: C18H13Cl2N3O2.HCl. Mole weight: 410.68. | |
| Moxonidine | Moxonidine is an antihypertensive agent. Group: Biochemicals. Alternative Names: 4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-5-pyrimidinamine; 2-(6-Chloro-4-methoxy-2-methylpyrimidin-5-ylamino)-2-imidazoline; Lomox; Moxon; Norcynt; Normoxocin; Nucynt; Physiotens. Grades: Highly Purified. CAS No. 75438-57-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Moxonidine | Moxonidine is a selective agonist at the imidazoline receptor subtype (I1). It binds with much greater affinity to the imidazoline I1-receptor than to the α2-receptor while clonidine binds to both receptors with equal affinity. Uses: Antihypertensive agents. Synonyms: 4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-5-pyrimidinamine; 2-(6-Chloro-4-methoxy-2-methylpyrimidin-5-ylamino)-2-imidazoline; Lomox; Moxon; Norcynt; Normoxocin; Nucynt; Physiotens. Grades: >98%. CAS No. 75438-57-2. Molecular formula: C9H12ClN5O. Mole weight: 241.68. | |
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