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2-Propenethioamide, 3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-cyano-, (2E)-
CAS: 148741-30-4
Rif. IN-DA001L5Z
| 25mg | 64,00 € | ||
| 100mg | 144,00 € | ||
| 250mg | 175,00 € |
Consegna stimata in Stati Uniti, il Giovedì 10 Ottobre 2024
Informazioni sul prodotto
Nome:
2-Propenethioamide, 3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-cyano-, (2E)-
Sinonimi:
- 2-propenethioamide, 3-(3,5-bis(1,1-dimethylethyl)-4- hydroxyphenyl)-2-cyano-, (E)-
- alpha-Cyano-(3,5-di-t-butyl-4-hydroxy)thiocinnamide
- (E)-2-cyano-3-(3,5-di-tert-butyl-4-hydroxyphenyl)prop-2-enethioamide
- (2E)-2-cyano-3-(3,5-di-tert-butyl-4-hydroxyphenyl)prop-2-enethioamide
- (2E)-3-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-cyano-2-propenethioamide
- 2-Propenethioamide, 3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-2-cyano-, (E)-
- (Z)-3-amino-2-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfanylprop-2-enenitrile
- 3-amino-2-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfanylprop-2-enenitrile
- |A-Cyano-(3,5-di-t-butyl-4-hydroxy)thiocinnamide
- 2-propenethioamide, 3-(3,5-bis(1,1-dimethylethyl)-4- hydroxyphenyl)-2-cyano-, (E)-
- Vedi altri sinonimi
- (E)-3-amino-2-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfanylprop-2-enenitrile
- (2E)-3-amino-2-[(3,5-di-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfanylprop-2-enenitrile
- (3,5-Di-T-Butyl-4-Hydroxybenzylidene)Thiocyanoacetamide
- 2-Propenethioamide, 3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-cyano-, (E)-
- Ag 879
- Alpha-Cyano-(3,5-Di-T-Butyl-4-Hydroxy)Thiocinnamide
- Alpha-Cyano-(3,5-Di-Tert-Butyl-4-Hydroxy)Thiocinnamamide
- Tyrphostin 879
- Α-Cyano-(3,5-Di-T-Butyl-4-Hydroxy)Thiocinnamide
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:
316.4610
Formula:
C18H24N2OS
Purezza:
95%
Colore/Forma:
Solid
InChI:
InChI=1S/C18H24N2OS/c1-17(2,3)13-8-11(7-12(10-19)16(20)22)9-14(15(13)21)18(4,5)6/h7-9,21H,1-6H3,(H2,20,22)/b12-7+
InChI key:
XRZYELWZLNAXGE-KPKJPENVSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: IN-DA001L5Z 2-Propenethioamide, 3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-cyano-, (2E)-
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