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| Product | Description | |
|---|---|---|
| Triphenyl borate | Triphenyl borate. CAS No: 1095-03-0 |  Sarchem Laboratories New Jersey NJ |
| Triphenyl borate | Triphenyl borate. Group: Salt. CAS No. 1095-03-0. Product ID: triphenyl borate. Molecular formula: 290.1g/mol. Mole weight: C18H15BO3. B (OC1=CC=CC=C1) (OC2=CC=CC=C2)OC3=CC=CC=C3. InChI=1S/C18H15BO3/c1-4-10-16 (11-5-1) 20-19 (21-17-12-6-2-7-13-17) 22-18-14-8-3-9-15-18/h1-15H. MDCWDBMBZLORER-UHFFFAOYSA-N. >96.0%(T). |  |
| Triphenyl Borate | An organoborane compound with chemosterilant activity against Cochliomyia hominivorax (screwworm flies). A competitive inhibitor of urease of Klebsiella aerogenes used to study the mechanisms of interaction with the nickel active site. Group: Biochemicals. Alternative Names: Boric Acid Triphenyl Ester; Phenyl Borate; Boron Triphenoxide; NSC 806; Triphenoxyborane; Triphenoxyboron. Grades: Highly Purified. CAS No. 1095-03-0. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| Triphenylmethylium Tetrakis(pentafluorophenyl)borate | DryPowder. Group: Polymerization catalystspolymerization reagents. CAS No. 136040-19-2. Product ID: diphenylmethylbenzene; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide. Molecular formula: 922.4g/mol. Mole weight: C43H15BF20. [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. C1=CC=C (C=C1)[C+] (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/C24BF20. C19H15/c26-5-1 (6 (27) 14 (35) 21 (42) 13 (5) 34) 25 (2-7 (28) 15 (36) 22 (43) 16 (37) 8 (2) 29, 3-9 (30) 17 (38) 23 (44) 18 (39) 10 (3) 31) 4-11 (32) 19 (40) 24 (45) 20 (41) 12 (4) 33; 1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18/h; 1-15H/q-1; +1. TZOSNOQHGGONMD-UHFFFAOYSA-N. | |
| Chloro[hydrotris(pyrazol-1-yl)borato]bis(triphenylphosphine)ruthenium(II) ethanol adduct | Chloro[hydrotris(pyrazol-1-yl)borato]bis(triphenylphosphine)ruthenium(II) ethanol adduct. Uses: Catalyst used with hydrazines for the transformation of terminal alkynes to nitriles. Additional or Alternative Names: 141686-21-7;Chloro[hydrotris(pyrazol-1-yl)borato]bis(triphenylphosphine)ruthenium(II) ethanol adduct;CHLORO(HYDROTRIS(PYRAZOL-1-YL)BORATO)BIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) ETHANOL ADDUCT;MFCD04038740;SC10257;Chloro[hydrotris(pyrazol-1-yl)borato]bis(triphenylphosphine)ruthenium(II)-dichloromethane/ethanol adduct. Product Category: Ruthenium series catalysts. Appearance: Powder. CAS No. 141686-21-7. Molecular formula: C47H45BClN6OP2Ru. Mole weight: 919.2. Purity: 0.95. IUPACName: chlororuthenium(1+);di(pyrazol-1-yl)-(3H-pyrazol-2-yl)boron(1-);ethanol;triphenylphosphane. Canonical SMILES: [B-](N1CC=C=N1)(N2C=CC=N2)N3C=CC=N3.CCO.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+]. Product ID: ACM141686217-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
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