CAS RN 404-86-4
CAS RN 404-86-4
MilliporeSigma™ Calbiochem™ Capsaicin
An active constituent of cayenne pepper with excitatory and desensitizing effects on a subset of primary afferent sensory neurons.
phyproof™ Capsaicin, ≥90% (HPLC), MilliporeSigma™ Supelco™
This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG
Capsaicin, ≥98.5% (HPLC), MilliporeSigma™ Supelco™
Superior quality of pure E-Capsaicin, with a guaranteed assay of =99.0% by HPLC.
Capsaicin Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control, provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.
Capsaicin, USP, Spectrum™ Chemical

CAS: 404-86-4 Molecular Formula: C18H27NO3 Molecular Weight (g/mol): 305.42 InChI Key: YKPUWZUDDOIDPM-SOFGYWHQSA-N IUPAC Name: (6E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide SMILES: COC1=CC(CNC(=O)CCCC\C=C\C(C)C)=CC=C1O
Capsaicin (Natural) 60.0+%, TCI America™

CAS: 404-86-4 Molecular Formula: C18H27NO3 Molecular Weight (g/mol): 305.418 MDL Number: MFCD00017259 InChI Key: YKPUWZUDDOIDPM-SOFGYWHQSA-N Synonym: capsaicin,zostrix,capsaicine,e-capsaicin,qutenza,styptysat,axsain,isodecenoic acid vanillylamide,trans-8-methyl-n-vanillyl-6-nonenamide PubChem CID: 1548943 ChEBI: CHEBI:3374 IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide SMILES: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
Capsaicin, Natural, MP Biomedicals
CAS: 404-86-4 Molecular Formula: C18H27NO3 Molecular Weight (g/mol): 305.418 InChI Key: YKPUWZUDDOIDPM-SOFGYWHQSA-N Synonym: capsaicin,zostrix,capsaicine,e-capsaicin,qutenza,styptysat,axsain,isodecenoic acid vanillylamide,trans-8-methyl-n-vanillyl-6-nonenamide PubChem CID: 1548943 ChEBI: CHEBI:3374 IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide SMILES: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC