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| Product | Description | |
|---|---|---|
| 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-3,5-diboronic acid,pinacol ester | 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-3,5-diboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1256360-29-8, KB-09681, B-2966, 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-3,5-diboronic acid, pinacol ester,, 1-(Tetrahydro-2H-pyran-2-yl)-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 1256360-29-8. Molecular formula: C20H34B2N2O5. Mole weight: 404.1. Purity: 0.96. IUPACName: 1-(oxan-2-yl)-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NN2C3CCCCO3)B4OC(C(O4)(C)C)(C)C. Product ID: ACM1256360298. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester | 97%. Group: Organometallic reagents. |  |
| 1-(Tetrahydro-2h-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-(Tetrahydro-2h-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 1003846-21-6. Product ID: ACM1003846216-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-trifluoroborate | Potassium 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-trifluoroborate. Group: Salt. Product ID: potassium; trifluoro-[1-(oxan-2-yl)pyrazol-4-yl]boranuide. Molecular formula: 258.09g/mol. Mole weight: C8H11BF3KN2O. [B-](C1=CN(N=C1)C2CCCCO2)(F)(F)F. [K+]. InChI=1S/C8H11BF3N2O.K/c10-9(11, 12)7-5-13-14(6-7)8-3-1-2-4-15-8; /h5-6, 8H, 1-4H2; /q-1; +1. BFCBDXMNLWLVRE-UHFFFAOYSA-N. |  |
| 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester | 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester can be used as a reactant in Suzuki coupling reaction for the preparation of heteroaryl scaffolds via formation of C-C bond and to synthesize darolutamide derivatives as potential androgen receptor inhibitors. Synonyms: 1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 1-(2-Tetrahydropyranyl)-1H-Pyrazole-5-Boronic acid pinacol ester; 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester; MFCD09037501; 1-(oxan-2-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 1-(Oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 1-THP-1H-PYRAZOLYL-5-BORONIC ACID PINACOL ESTER; 1-(2-Tetrahydropyranyl)pyrazole-5-boronic Acid Pinacol Ester; 1-(2-Tetrahydropyranyl)-1H-pyrazole-5-boronic acid pinacol ester; 1-THP-1H-Pyrazolyl-5-boronic acid pinacol ester; 1-(TETRAHYDROPYRAN-2-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE; 2-(1-(2H-3,4,5,6-tetrahydropyran-2-yl)pyrazol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; PubChem18442; ACMC-209ygx; AMTB162; KSC915I9P; SCHEMBL365094. Grades: > 98 % (GC). CAS No. 903550-26-5. Molecular formula: C14H23BN2O3. Mole weight: 278.15. |  |
| 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-ylboronic acid | 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-ylboronic acid. Group: Salt. Product ID: [2-(oxan-2-yl)pyrazol-3-yl]boronic acid. Molecular formula: 196.01g/mol. Mole weight: C8H13BN2O3. B(C1=CC=NN1C2CCCCO2)(O)O. InChI=1S/C8H13BN2O3/c12-9 (13)7-4-5-10-11 (7)8-3-1-2-6-14-8/h4-5, 8, 12-13H, 1-3, 6H2. YRADCPLKXBTOTI-UHFFFAOYSA-N. | |
| 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-ylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 5-Bromo-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyridine | 5-Bromo-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyridine. Group: Biochemicals. Alternative Names: 5-Bromo-1-cyclohexyl-3-iodo-1H-pyrazolo[3,4-b]pyridine. Grades: Highly Purified. CAS No. 1416713-91-1. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
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