Suritozole
CAS: 110623-33-1
Ref. TM-T8568
| 1mg | 85.00 € | ||
| 5mg | 169.00 € | ||
| 10mg | 250.00 € | ||
| 25mg | 411.00 € | ||
| 50mg | 577.00 € | ||
| 100mg | 781.00 € | ||
| 200mg | 1,035.00 € | ||
| 1mL*10mM (DMSO) | 152.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
Suritozole
Synonyms:
- MDL-26479
- 2,4-Dihydro-2,4-dimethyl-5-(3-fluorophenyl)-3H-1,2,4-triazole-3-thione
- 3-(m-Fluorophenyl)-1,4-dimethyl-delta(sup 2)-1,2,4-triazoline-5-thione
- 3-(m-Fluorophenyl)-1,4-dimethyl-δ<sup>2</sup>-1,2,4-triazoline-5-thione
- 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-2,4-dimethyl-5-(3-fluorophenyl)-
- 3H-1,2,4-Triazole-3-thione, 5-(3-fluorophenyl)-2,4-dihydro-2,4-dimethyl-
- 5-(3-Fluorophenyl)-2,4-dihydro-2,4-dimethyl-3H-1,2,4-triazole-3-thione
- 5-(3-fluorophenyl)-2,4-dimethyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
- Brn 6725971
- Mdl 26,479
- See more synonyms
- Suritozole [USAN:INN]
Description:
Suritozole (MDL-26479) is a negative modulator at the gamma-aminobutyric acidA (GABAA) receptor
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:
223.27
Formula:
C10H10FN3S
Purity:
100%
Color/Form:
Solid
InChI:
InChI=1S/C10H10FN3S/c1-13-9(12-14(2)10(13)15)7-4-3-5-8(11)6-7/h3-6H,1-2H3
InChI key:
InChIKey=IWDUZEHNLHFBRZ-UHFFFAOYSA-N
SMILES:
Cn1nc(-c2cccc(F)c2)n(C)c1=S
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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