Progabide
CAS: 62666-20-0
Ref. TM-T16581
| 5mg | 35.00 € | ||
| 10mg | 52.00 € | ||
| 25mg | 94.00 € | ||
| 50mg | 151.00 € | ||
| 100mg | 230.00 € | ||
| 200mg | 326.00 € | ||
| 1mL*10mM (DMSO) | 36.00 € |
Estimated delivery in United States, on Friday 7 Mar 2025
Product Information
Name:
Progabide
Synonyms:
- SL 76002
- Halogabide
- Gabrene
- Gabren
- 4-[[(4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]butanamide
- Progabid
- Progabida
- Sl 76-002
- Sl 76002
- 62666-20-0
- See more synonyms
- 4-{[(E)-(4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylidene]amino}butanamide
- Butanamide, 4-[[(4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]-
- 263-679-4
- 4-(alpha-(p-Chlorophenyl)-5-fluoro-2-hydroxybenzylideneamino)butyramide
- 4-{[(E)-(4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino}butanamide
- 4-[[a-(p-Chlorophenyl)-5-fluorosalicylidene]amino]butyramide
- Butyramide, 4-(alpha-(p-chlorophenyl)-5-fluoro-2-hydroxybenzylideneamino)-
- 4-[[a-(p-Chlorophenyl)-5-fluoro-2-hydroxybenzylidene]amino]butyramide
Description:
Progabide (SL 76002) is an agonist of the gamma-aminobutyric acid 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:
334.77
Formula:
C17H16ClFN2O2
Purity:
99.7%
Color/Form:
Solid
InChI:
InChI=1S/C17H16ClFN2O2/c18-12-5-3-11(4-6-12)17(21-9-1-2-16(20)23)14-10-13(19)7-8-15(14)22/h3-8,10,22H,1-2,9H2,(H2,20,23)/b21-17-
InChI key:
InChIKey=IBALRBWGSVJPAP-FXBPSFAMSA-N
SMILES:
NC(=O)CCC/N=C(/c1ccc(Cl)cc1)c1cc(F)ccc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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