Estimated delivery in United States, on Tuesday 3 Dec 2024
Product Information
Name:
Zucapsaicin
Controlled Product
Synonyms:
- (6Z)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide
- 6-Nonenamide
- 8-methyl-N-vanillyl-
- (Z)- (8CI)
- 6-Nonenamide
- N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-
- (Z)-
- (Z)-8-Methyl-N-vanillyl-6-nonenamide
- (Z)-Capsaicin
- Capsaicin
- See more synonyms
- cis-
- Civamide
- cis-Capsaicin
- (6E)-N-(4-hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide
- (6Z)-N-(4-hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide
- (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide
- 6-Nonenamide, 8-methyl-N-vanillyl-, (Z)-
- 6-Nonenamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-, (6Z)-
- 6-Nonenamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-, (Z)-
- Capsaicin, cis-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
305.41
Formula:
C18H27NO3
Color/Form:
White Solid
InChI:
InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6-
InChI key:
InChIKey=YKPUWZUDDOIDPM-VURMDHGXSA-N
SMILES:
COc1cc(CNC(=O)CCCC/C=C\C(C)C)ccc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM3732.00 Zucapsaicin
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