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2-Butenamide, 2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-, (2Z)-
CAS: 163451-81-8
Rif. IN-DA001U44
| 1g | 128,00 € | ||
| 5g | 269,00 € | ||
| 10g | 537,00 € | ||
| 25g | Prezzo su richiesta | ||
| 50mg | 52,00 € | ||
| 100mg | 52,00 € | ||
| 250mg | 79,00 € |
Consegna stimata in Stati Uniti, il Martedì 07 Gennaio 2025
Informazioni sul prodotto
Nome:
2-Butenamide, 2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-, (2Z)-
Sinonimi:
- teriflunomide
- Teriflunomide
- Flucyamide
- Aubagio
- (Z)-2-Cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)but-2-enamide
- teriflunomida
- teriflunomidum
- 2-Cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)-2-butenamide
- (Z)-2-cyano-alpha,alpha,alpha-trifluoro-3-hydroxy-p-crotonotoluidide
- N-(4-Trifluoromethylphenyl)-2-cyano-2-hydroxycrotonamide
- Vedi altri sinonimi
- (2z)-2-Cyano-3-Hydroxy-N-[4-(Trifluoromethyl)phenyl]but-2-Enamide
- (Z)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide
- 2-Butenamide, 2-cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)-
- (2Z)-2-[hydroxy-[4-(trifluoromethyl)anilino]methylidene]-3-oxobutanenitrile
- 2-Butenamide, 2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-
- 2-cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)but-2-enamide
- Active metabolite of leflunomide
- Teriflunamide
- 2-cyano-3-hydroxy-n-[4-(trifluoromethyl)phenyl]-2-butenamide
- Malononitrilamide
- Leflunomide Impurity B
- 2-hydroxyethylidene-cyanoacetic acid-4-trifluoromethyl anilide
- (Z)-2-Cyano-alpha'alpha'alpha-trifluoro-3-hydroxy-p-crotonotoluidide
- Leflunomide-d4 Metabolite (Teriflunomide-d4)
- N-(4-trifluoromethylphenyl)-2-cyano-3-hydroxycrotonamide
- N-[4-(Trifluoromethyl)phenyl]-2-cyano-3-hydroxycrotonamide
- (Z)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-butenamide
- 2-[hydroxy-[4-(trifluoromethyl)anilino]methylidene]-3-oxobutanenitrile
- 2-Butenamide, 2-cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)-, (Z)-
- (2E)-2-[hydroxy-[4-(trifluoromethyl)anilino]methylidene]-3-oxobutanenitrile
- (2Z)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide (Teriflunomide)
- 2-Cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)but-2-enamide (E/Z)-mixture
- (2Z)-3-oxidanylidene-2-[oxidanyl-[[4-(trifluoromethyl)phenyl]amino]methylidene]butanenitrile
- Simvistatin
- Teriflunomide (unspecified stereo)
- 2-Cyano-3-hydroxy-N-(4-trifluoromethylphenyl)-crotoneamide
- (Z)-2-cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)but-3-enamide
- (2Z)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phe-nyl]-2-butenamide
- (2Z)-2-(hydroxy{[4-(trifluoromethyl)phenyl]amino}methylidene)-3-oxobutanenitrile
- (2Z)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-butenamide
- 2-Butenamide, 2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-, (Z)-
- A 1726
- A 77-1726
- A 771726
- A771726
- Femorix
- Hmr 1726
- Su 20
- Teriflunomide [INN]
- Unii-1C058Ikg3B
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
270.2073
Formula:
C12H9F3N2O2
Purezza:
99%
Colore/Forma:
Solid
InChI:
InChI=1S/C12H9F3N2O2/c1-7(18)10(6-16)11(19)17-9-4-2-8(3-5-9)12(13,14)15/h2-5,18H,1H3,(H,17,19)/b10-7-
InChI key:
UTNUDOFZCWSZMS-YFHOEESVSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: IN-DA001U44 2-Butenamide, 2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-, (2Z)-
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