Phenylbutazone - Bio-X ™

CAS: 50-33-9

Ref. 3D-BP166190

Produktinformation

• Name: Phenylbutazone - Bio-X ™
• Synonyme: 4-Butyl-1,2-diphenyl-3,5-pyrazolidinedione, 1,2-Diphenyl-3,5-dioxo-4-butylpyrazolidine, 1,2-Diphenyl-3,5-dioxo-4-n-butylpyrazolidine, 1,2-Diphenyl-4-butyl-3,5-pyrazolidinedione, 3,5-Dioxo-1,2-diphenyl-4-n-butylpyrazolidine, 4-Butyl-1,2-diphenyl-3,5-dioxopyrazolidine, 4-Butyl-1,2-diphenylpyrazolidine-3,5-dione, 4-n-Butyl-1,2-diphenyl-3,5-pyrazolidinedione, Alindor, Alkazone, Antadol, Anuspiramin, Arthrizon, Artrizin, Artropan, Azolid, Benzone, Betazed, Bizolin 200, Bunetzone, Butacote, Butadion, Butadione, Butalidon, Butapirazol, Butapirazole, Butartrina, Butatron, Butazina, Butazolidin, Butazolidine, Butidiona, Butoz, Buzon, Diphebuzol, Diphenylbutazone, Ecobutazone, Equipalazone, Fenibutal, Fenibutazona, Fenilbutazona, Fenilbutina, Fenotone, Fenylbutazon, Flexazone, G 13,871, Ia-But, Kadol, Mephabutazon, Nsc 25134, Phebuzine, Phen-Buta, Phenylbutazon, Phenylbutazone, Pirarreumol B, Pyrabutol, R-3-Zon, Reudo, Reudox, Reumazin, Reumuzol, Robizone, Shigrodin, Tencodyne, Tevcodyne, Ticinil, Todalgil, Uzone, Vac-10, Zolaphen
• CAS: 50-33-9

Beschreibung

Phenylbutazone is a non-steroidal anti-inflammatory drug that is used in the treatment of ankylosing spondylitis and backache. This drug works by binding and inactivating prostaglandin H synthase and prostacyclin synthase through peroxide mediated deactivation. As a result of this, inflammation and pain is reduced.

Phenylbutazone is part of our Bio-X ™ Range. These products are aimed at life science researchers who need high quality ready-to-use products for assay development, screening or other R&D work. With a solubility datasheet and convenient vials, all of our Bio-X ™ products are in stock across our global warehouses for rapid delivery and ease of use.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 308.38 g/mol
• Formel: C₁₉H₂₀N₂O₂
• Reinheit: Min. 95%
• Farbe/Form: Powder
• InChl: InChI=1S/C19H20N2O2/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h4-13,17H,2-3,14H2,1H3
• InChI Key: InChIKey=VYMDGNCVAMGZFE-UHFFFAOYSA-N
• SMILES: CCCCC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O