Fluoro Benzene Sulfonamide Suppliers USA
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Product | Description | |
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2-Fluoro Benzene sulfonamide Quick inquiry Where to buy Suppliers range | 2-Fluoro Benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 30058-40-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H6FNO2S, Molecular Weight: 175.18. US Biological Life Sciences. | Worldwide |
3-fluoro-N-phenyl Benzene sulfonamide Quick inquiry Where to buy Suppliers range | 3 fluoro N phenyl Benzene sulfonamide. | |
4-Fluoro-3-nitro Benzene sulfonamide Quick inquiry Where to buy Suppliers range | Reagent used to synthesize substituted arylsulfonamide derivatives. Group: Biochemicals. Alternative Names: 4-Fluoro-3-nitro-benzenesulfonamide. Grades: Highly Purified. CAS No. 406233-31-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
3-Bromo-5-iodobenzoic Acid Quick inquiry Where to buy Suppliers range | 3-Bromo-5-iodobenzoic Acid can be used as a starting material in the synthesis of 3- {3- [2- (4-Chloro Benzene sulfonamido) ethyl] -5- (4-fluorobenzyl) phenyl} propionic Acid, a potent thromboxane receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 188815-32-9. Pack Sizes: 1g, 5g. Molecular Formula: C7H4BrIO2, Molecular Weight: 326.91. US Biological Life Sciences. | Worldwide |
4-Bromo-2-fluorobenzenesulfonamide Quick inquiry Where to buy Suppliers range | 4-Bromo-2-fluorobenzenesulfonamide. Group: Bromine Series. Alternative Names: 4-Bromo-2-fluorobenzenesulfonamide, 214210-30-7, 4-bromo-2-fluorobenzenesulphonamide, ZINC02243200, AC1MCUBJ, PubChem11790, ACMC-1COCN, SureCN1347919, KSC494K0D, 563625_ALDRICH, CTK3J4501, MolPort-001-776-236, ANW-58145, SBB101352, SC5028, 4-bromo-2-fluorobenzene-1-sulfonamide, AKOS005254565, AG-E-56923, AM62599, 4-bromanyl-2-fluoranyl-benzenesulfonamide. Grades: 96%. CAS No. 214210-30-7. Molecular formula: C6H5NO2BrFS. Mole weight: 254.08. IUPAC Name: 4-bromo-2-fluorobenzenesulfonamide. Exact Mass: 252.92100. Boiling Point: 240.4ºC at 760 mmHg. Flash Point: 95.6ºC. Density: 1.279g/cm3. SMILES: C1=CC(=C(C=C1Br)F)S(=O)(=O)N. InChIKey: ZCPVDHZKGQQHDS-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: S22-S24/25. Hazard statements: Xi. |