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2-Butenamide, 2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-, (2Z)-
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2-Butenamide, 2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-, (2Z)-

CAS: 163451-81-8

Rif. IN-DA001U44

1g
153,00 €
5g
659,00 €
50mg
47,00 €
100mg
63,00 €
250mg
115,00 €
Consegna stimata in Stati Uniti, il Mercoledì 04 Dicembre 2024

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:
98%
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:

Informazioni sui pericoli

Numero ONU:
EQ:
Classe:
Indicazioni di pericolo:
Consigli di prudenza:
Vietato trasportare in aereo:
Informazioni sui pericoli:
Gruppo di imballaggio:
LQ:

Richiesta tecnica su: IN-DA001U44 2-Butenamide, 2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-, (2Z)-

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