Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
Oxyphenbutazone
Synonyms:
- 1-(p-Hydroxyphenyl)-2-phenyl-4-butyl-3,5-pyrazolidinedione
- 1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-butylpyrazolidine
- 1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-n-butylisopyrazolidine
- 1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-n-butylpyrazolidine
- 1-p-Hydroxyphenyl-2-phenyl-3,5-dioxo-4-n-butylpyrazolidine
- 3,5-Pyrazolidinedione, 4-butyl-1-(p-hydroxyphenyl)-2-phenyl-
- 4-Butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione
- 4-Butyl-2-(4-hydroxyphenyl)-1-phenyl-3,5-dioxopyrazolidine
- 4-Butyl-2-(p-hydroxyphenyl)-1-phenyl-3,4-pyrazolidinedione
- 4-Butyl-2-(p-hydroxyphenyl)-1-phenyl-3,5-pyrazolidinedione
- See more synonyms
- Butapirone
- Californit
- Crovaril
- Flamaril
- Floghene
- Flogitolo
- Flogoril
- Frabel
- G 27202
- Metabolite I
- Neo-Farmadol
- Nsc 526053
- Offitril
- Oxalid
- Oxazolidin
- Oxifenbutazona
- Oxyphenbutazon
- Oxyphenobutazone
- Oxyphenylbutazone
- Rapostan
- Ro 04-4410
- Romaxin
- Suganril
- Tandacote
- Tandearil
- Tanderil
- Telidal
- Tendearil
- Visubutina
- p-Hydroxyphenylbutazone
- p-Oxyphenylbutazone
Description:
Oxyphenbutazone: Non-selective COX inhibitor, anti-inflammatory, kills dormant Mycobacterium tuberculosis.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
324.37
Formula:
C19H20N2O3
Purity:
99.41% - 99.88%
Color/Form:
White To Yellowish White Crystalline Powder Solid
InChI:
InChI=1S/C19H20N2O3/c1-2-3-9-17-18(23)20(14-7-5-4-6-8-14)21(19(17)24)15-10-12-16(22)13-11-15/h4-8,10-13,17,22H,2-3,9H2,1H3
InChI key:
InChIKey=HFHZKZSRXITVMK-UHFFFAOYSA-N
SMILES:
CCCCC1C(=O)N(c2ccccc2)N(c2ccc(O)cc2)C1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T16419 Oxyphenbutazone
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