Progabide
CAS: 62666-20-0
Ref. IN-DA00EAXL
| 1mg | 114.00 € | ||
| 5mg | 121.00 € | ||
| 25mg | 467.00 € | ||
| 50mg | 528.00 € | ||
| 100mg | To inquire |
Estimated delivery in United States, on Thursday 5 Dec 2024
Product Information
Name:
Progabide
Synonyms:
- Gabrene
- Halogabide
- Gabren
- Gabrene
- Progabida
- Progabidum
- 4-(((4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)butanamide
- 4-((alpha-(p-Chlorophenyl)-5-fluorosalicylidene)amino)butyramide
- 4-(alpha-(p-Chlorophenyl)-5-fluoro-2-hydroxybenzylideneamino)butyramide
- Butyramide, 4-(alpha-(p-chlorophenyl)-5-fluoro-2-hydroxybenzylideneamino)-
- See more synonyms
- 4-[[(4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]butanamide
- Progabide, (Z)-
- 4-[[(4-chlorophenyl)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]butanamide
- 4-[[(E)-(4-chlorophenyl)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]butanamide
- 4-[[(Z)-(4-chlorophenyl)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]butanamide
- 4-[(4-chlorophenyl) (5-fluoro-2-hydroxy-phenyl)-methylene]amino butanamide
- 4-[[(4-chlorophenyl)( 5-fluoro-2-hydroxyphenyl)-methylene]amino ]butanamide
- Butanamide, 4-(((4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)-, (Z)-
- 4-[[(E)-(4-chlorophenyl)-(3-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]butanamide
- 4-[[(Z)-(4-chlorophenyl)-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]butanamide
- 4-[[(Z)-(4-chlorophenyl)-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]butanamide
- 4-{[(4-chlorophenyl)[(1E)-3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]amino}butanamide
- 4-[[alpha-(p-chlorophenyl)-5-fluorosalicylidene]amino]butyramide
- Progabid
- Sl 76-002
- Sl 76002
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
334.7725
Formula:
C17H16ClFN2O2
Purity:
97%
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)
InChI key:
IBALRBWGSVJPAP-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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