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| Product | Description | |
|---|---|---|
| 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-Aminopyrimidine | 2-Aminopyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Yellow Powder or Crystals. CAS No. 109-12-6. Molecular formula: C4H5N3. Mole weight: 95.1. Purity: 0.97. Product ID: ACM109126. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Aminopyrimidine-4,6-diol | 2-Aminopyrimidine-4,6-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-nitrophenyl) decanoate; 4-Nitrophenyl caprate Decanoic acid 4-nitrophenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1956-9-7. Molecular formula: C16H23NO4. Mole weight: 293.358. Purity: 0.96. IUPACName: 4-Nitrophenyl decanoate. Product ID: ACM1956097. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4(1H)-Pyrimidinone. | |
| 2-Aminopyrimidine-4-carboxylic acid | 2-Aminopyrimidine-4-carboxylic acid. Group: Biochemicals. Alternative Names: 4-Carboxypyrimidin-2-amine. Grades: Highly Purified. CAS No. 2164-65-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Aminopyrimidine-4-carboxylic acid | 2-Aminopyrimidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-PYRIMIDINE-4-CARBOXYLIC ACID;H-2APY4-OH;4-Pyrimidinecarboxylic acid, 2-amino- (7CI,8CI,9CI);2-Amino-pyrimidine-4-carboxylic acid ,97%;2-azanylpyrimidine-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 2164-65-0. Molecular formula: C5H5N3O2. Mole weight: 139.11. Density: 1.533g/cm³. Product ID: ACM2164650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminopyrimidine-4-carboxylic acid ≥95% (HPLC) | 2-Aminopyrimidine-4-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Aminopyrimidine-5-boronic acid | 2-Aminopyrimidine-5-boronic acid. Group: Biochemicals. Alternative Names: 2-Amino-5-boronopyrimidine. Grades: Highly Purified. CAS No. 936250-22-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Aminopyrimidine-5-boronic acid | 2-Aminopyrimidine-5-boronic acid. Group: Salt. CAS No. 936250-22-5. Product ID: (2-aminopyrimidin-5-yl)boronic acid. Molecular formula: 138.92g/mol. Mole weight: C4H6BN3O2. B(C1=CN=C(N=C1)N)(O)O. InChI=1S/C4H6BN3O2/c6-4-7-1-3 (2-8-4)5 (9)10/h1-2, 9-10H, (H2, 6, 7, 8). CGHYQZASLKERLV-UHFFFAOYSA-N. |  |
| 2-Aminopyrimidine-5-boronic acid | ?95.0%. Group: Organometallic reagents. |  |
| 2-Aminopyrimidine-5-boronic acid | May contain varying amounts of anhydride. Synonyms: 2-Amino-pyrimidine-5-boronic acid; 2-aminopyrimidin-5-ylboronic acid; 2-Amino-5-pyrimidineboronic acid; MFCD07375147; 2-AMINOPYRIMIDIN-5-YL-5-BORONIC ACID; AK-62138; ACMC-209rmr. Grades: > 98 % (HPLC). CAS No. 936250-22-5. Molecular formula: C4H6BN3O2. Mole weight: 138.92. |  |
| 2-Aminopyrimidine-5-boronic acid 99+% (GC) | 2-Aminopyrimidine-5-boronic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Aminopyrimidine-5-boronic acid, pinacol ester | 2-Aminopyrimidine-5-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDINE;2-AMINOPYRIMIDINE-5-BORONIC ACID, PINACOL ESTER;5-METHOXYTHIOPHENE-2-BORONIC ACID;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;(2-Aminopyrimidin-5-yl)boronic acid pinaco. Product Category: Boronic Esters. CAS No. 402960-38-7. Molecular formula: C10H16BN3O2. Mole weight: 221.06. Purity: 0.96. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N. Density: 1.13 g/cm³. Product ID: ACM402960387. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminopyrimidine-5-boronic Acid Pinacol Ester | 2-Aminopyrimidine-5-boronic Acid Pinacol Ester is used in the preparation of phosphoinositide-3-kinases (PI3K) inhibitors. Group: Biochemicals. Alternative Names: (2-Aminopyrimidin-5-yl)boronic Acid Pinacol Ester; 2-(2-Aminopyrimidin-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine; 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine; 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-amine; [5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrimidin-2-yl]amine. Grades: Highly Purified. CAS No. 402960-38-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Aminopyrimidine-5-propanol | 2-Aminopyrimidine-5-propanol. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Yellow Powder or Crystals. CAS No. 1308676-98-3. Molecular formula: C7H11N3O. Mole weight: 153.18. Purity: 0.96. Product ID: ACM1308676983. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2-aminopyrimidin-5-yl)propan-1-ol. | |
| 2-Amino-4-hydroxy-6-phenylpyrimidine | 2-Amino-4-hydroxy-6-phenylpyrimidine has been utilized in the investigation of 2-aminopyrimidines as potential non-natural nucleobase analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 56741-94-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9N3O, Molecular Weight: 187.2. 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-Pyrimidinecarboxaldehyde,2-amino- | 4-Pyrimidinecarboxaldehyde,2-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Aminopyrimidine-4-carbaldehyde, 165807-06-7, AGN-PC-01MEP1, CTK8C4430, 4-pyrimidinecarbaldehyde,2-amino-, MolPort-000-001-384, ANW-71918, ZINC26895888, 4-Pyrimidinecarboxaldehyde, 2-amino-, AKOS006314621, QC-5553, AK-62405, KB-194726, FT-0602034, I03-0527. Product Category: Heterocyclic Organic Compound. CAS No. 165807-06-7. Molecular formula: C5H5N3O. Mole weight: 123.1127. Purity: 0.98. IUPACName: 2-aminopyrimidine-4-carbaldehyde. Canonical SMILES: C1=CN=C(N=C1C=O)N. Density: 1.37g/cm³. Product ID: ACM165807067. Alfa Chemistry ISO 9001:2015 Certified. | |
| EGFR-IN-78 | EGFR-IN-78 (compound A5), a 2-aminopyrimidine derivative, is a reversible inhibitor of EGFR C797S -TK, and also an inducer of apoptosis. EGFR-IN-78 shows anti-proliferative activity, inhibits EGFR phosphorylation and arrests cell cycle at G2/M phase [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3042104-73-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-149889. |  |
| Heptanoyl Chloride | Heptanoyl Chloride is used in the synthesis of novel class of 2-Aminopyrimidines as CDK1 and CDK2 inhibitors. Group: Biochemicals. Alternative Names: Enanthoyl Chloride; Enanthyl Chloride; Heptanoic Acid Chloride; n-Heptanoyl Chloride. Grades: Highly Purified. CAS No. 2528-61-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(Tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)-1H-pyrazol-4-amine | 1-(Tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)-1H-pyrazol-4-amine is an intermediate used to prepare substituted 1-(2-aminopyrimidin-4-yl)-2-oxopyrrolidine derivatives as Tyk2 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1462289-23-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H13N3O2S, Molecular Weight: 215.27. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminopyrimidin-4-yl)-4-bromophenol | 2-(2-Aminopyrimidin-4-yl)-4-bromophenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminopyrimidin-4-yl)-4-bromophenol 99+% (HPLC) | 2-(2-Aminopyrimidin-4-yl)-4-bromophenol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminopyrimidin-4-Yl)-5-Morpholinophenol | 2-(2-Aminopyrimidin-4-Yl)-5-Morpholinophenol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,5-Diaminopyrimidine (2-aminopyrimidin-5-yl)amine) | 2,5-Diaminopyrimidine (2-aminopyrimidin-5-yl)amine). CAS No: 22715-27-1 |  Sarchem Laboratories New Jersey NJ |
| 2-Aminopyrimidin-5-ol | 2-Aminopyrimidin-5-ol is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 143489-45-6. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W018339. | |
| 3-(2-Aminopyrimidin-5-yl)benzoic acid | 3-(2-Aminopyrimidin-5-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 914349-45-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9N3O2, Molecular Weight: 215.21. US Biological Life Sciences. | Worldwide |
| 4-(4-Cyanophenyl)pyrimidin-2-amine | 4-(4-Cyanophenyl)pyrimidin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 35\01-13;4-(4-CYANOPHENYL)PYRIMIDIN-2-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 874774-26-2. Molecular formula: C11H8N4. Mole weight: 196.20802. Product ID: ACM874774262. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(2-Aminopyrimidin-4-yl)benzonitrile. | |
| BAW2881 | BAW 2881 is a VEGFR (vascular endothelial growth factor receptor) inhibitor (IC50 = 0.82, 0.037, and 0.42 μM for VEGFR1, 2, and 3, respectively).It can inhibit proliferation, migration, and tube formation by human umbilical vein endothelial cells and lymphatic endothelial cells in vitro. Synonyms: BAW2881; BAW-2881; BAW 2881; NVP-BAW2881; NVP-BAW-2881; NVP-BAW 2881. 6-((2-aminopyrimidin-4-yl)oxy)-N-(3-(trifluoromethyl)phenyl)-1-naphthamide. Grades: 98%. CAS No. 861875-60-7. Molecular formula: C22H15F3N4O2. Mole weight: 424.38. | |
| BMI-1026 | BMI-1026 is an exceedingly potent and remarkably selective inhibitor utilized in the biomedical sector, specifically zeroes in on the intricate signalling pathway of interleukin-1 receptor-associated kinase 4 (IRAK-4). Synonyms: BMI 1026; BMI1026; 4-(2-Aminopyrimidin-4-yl)-6-(2-aminopyrimidin-4(3H)-ylidene)cyclohexa-2,4-dien-1-one. Grades: >98%. CAS No. 477726-77-5. Molecular formula: C34H60N3O7PS. Mole weight: 280.29. | |
| Dabrafenib Mesylate | Dabrafenib, also known as GSK2118436, is an orally bioavailable inhibitor of B-raf (BRAF) protein with potential antineoplastic activity. Dabrafenib selectively binds to and inhibits the activity of B-raf, which may inhibit the proliferation of tumor cells which contain a mutated BRAF gene. B-raf belongs to the the raf/mil family of serine/threonine protein kinases and plays a role in regulating the MAP kinase/ERKs signaling pathway, which may be constitutively activated due to BRAF gene mutations. On May 29, 2013, FDA approved this drug. Synonyms: N-(3-(5-(2-aminopyrimidin-4-yl)-2-(tert-butyl)thiazol-4-yl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide methanesulfonate; Dabrafenib mesylate; GSK 2118436B; GSK2118436B; GSK-2118436B; GSK2118436 Methane sulfonate salt; Brand name: Taflinar. Grades: >98%. CAS No. 1195768-06-9. Molecular formula: C24H24F3N5O5S3. Mole weight: 615.67. | |
| GDC-0980 | GDC-0980. Group: Biochemicals. Alternative Names: (S)-1-[4-[[2-(2-Aminopyrimidin-5-yl)-7-methyl-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-2-hydroxypropan-1-one; Apitolisib; G 038390; G 038390.1; GDC 0980; GDC 0980.1; GNE 390; RG 7422. Grades: Highly Purified. CAS No. 1032754-93-0. Pack Sizes: 500ug. Molecular Formula: C23H30N8O3S, Molecular Weight: 498.6. US Biological Life Sciences. | Worldwide |
| GNE 2861 | GNE-2861 is a potent and selective inhibitor of the group 2 p21-activated kinases (PAKs; IC50s = 7.5, 126, and 36 nM for PAK4, -5, and -6, respectively). Synonyms: 1-[2-[1-(2-Amino-4-pyrimidinyl)-2-[(2-methoxyethyl)amino]-1H-benzimidazol-6-yl]ethynyl]cyclohexanol; 1-[2-[3-(2-aminopyrimidin-4-yl)-2-(2-methoxyethylamino)benzimidazol-5-yl]ethynyl]cyclohexan-1-ol. Grades: ≥98% by HPLC. CAS No. 1394121-05-1. Molecular formula: C22H26N6O2. Mole weight: 406.48. | |
| (S)-1-(4-((2-(2-Aminopyrimidin-5-yl)-7-methyl-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)piperazin-1-yl)-2-hydroxypropan-1-one | (S)-1-(4-((2-(2-Aminopyrimidin-5-yl)-7-methyl-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)piperazin-1-yl)-2-hydroxypropan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1032754-93-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H30O3N8S. US Biological Life Sciences. | Worldwide |
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