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2-Propenethioamide, 3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-cyano-, (2E)-
CAS: 148741-30-4
Ref. IN-DA001L5Z
| 25mg | 64.00 € | ||
| 100mg | 167.00 € |
Estimated delivery in United States, on Thursday 5 Dec 2024
Product Information
Name:
2-Propenethioamide, 3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-cyano-, (2E)-
Synonyms:
- 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)-
- See more synonyms
- (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
- Tyrphostin AG 879
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:
316.4610
Formula:
C18H24N2OS
Purity:
95%
Color/Form:
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:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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