CAS No. 56491-03-3

(±)-Deplancheine

(±)-Deplancheine
CAS 56491-03-3 molecular structure
Product Code
1307220
Product Name
(±)-Deplancheine
CAS Number
56491-03-3
Molecular Formula
C17H20N2

About (±)-Deplancheine

(±)-Deplancheine is a chemical compound registered under CAS number 56491-03-3, with the molecular formula C17H20N2 and a molecular weight of about 252.36 g/mol. It is also known as (E)-Deplancheine. ChemTaobao supplies (±)-Deplancheine for laboratory research and bulk production; product code 1307220. Send an inquiry for purity, packaging, price and lead time.

CAS Number
56491-03-3
Molecular Formula
C17H20N2
Molecular Weight
252.36 g/mol

Synonyms

  • (E)-Deplancheine
Related Keywords
deplancheine
  • Silane, chloro[2-(dimethylsilyl)-1,1,2-trimethylpropyl]dimethyl-
  • 3-ethyl-6-methylpyridine-2(1H)-thione
  • Benzamide,4-ethenyl-N-hydroxy-
  • Glycine, L-valylglycyl-L-prolyl-
  • 2-Imidazolidinone, 1,1'-(1,2-ethanediyl)bis-
  • Ethanone,1-[(2S,5S)-2,5-dimethylcyclopentyl]-
    243672-12-0
  • Benzene, (1-chloropropyl)-
  • 2H-Pyran, 3,6-dihydro-4-methyl-3-(1-phenylethyl)-
  • Acetic acid, dichloro-, 2-hydroxy-1-methylethyl ester
  • Benzo[fg]cyclopent[a]anthracene,benz[4,5,6]androst-4-ene deriv.
  • 5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (S)-
  • 3-(7,8-dichloro-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-N,N-diethyl-2-hydroxypropan-1-aminium hydrogen sulfate
    93405-68-6
  • 4-chloro-N'-(furan-2-ylmethylidene)benzohydrazide
  • 2-(Propylthio)phenol
  • Valine,N-(2-aminoethyl)-
  • Isoxazolidine,4-(4-methoxyphenyl)-2-methyl-5-[(tridecafluorohexyl)sulfonyl]-
  • 1H-Inden-1-one, 5,6-diamino-2,3-dihydro-
  • METHYL 5-ACETYLAMINOLEVULINATE
    93393-93-2
  • 2H-Pyrrolium, 5-chloro-3,4-dihydro-1-[(1H-indol-3-ylcarbonyl)amino]-,chloride
  • Phosphoramidochloridothioic acid, N-acetyl-, O-methyl ester
  • 3-Hexen-2-ol, 5-methyl-, (E)-
  • 5-BROMO-3-METHYL-2-[(PIPERIDIN-1-YL)CARBONYL]PYRIDINE
  • 3-Quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-[4-[6-oxo-6-(phenylmethoxy)hexyl]-1-piperazinyl]-
  • Ethanone,1-[5-(2-fluorophenyl)-4,5-dihydro-3-[2-[(1H-indol-3-ylmethylene)amino]phenyl]-1H-pyrazol-1-yl]-
    93415-41-9
  • 1H-Cyclopenta[5,6]naphtho[2,1-a]phenazine,androst-3-eno[3,4-b]quinoxaline deriv.
  • 4-[({4-[bis(2-chloroethyl)amino]phenyl}amino)methylidene]cyclohexa-2,5-dien-1-one
  • (20R)-20-Acetyloxy-17,21-[(butylboranediyl)bisoxy]pregn-4-en-3-one
  • 2-Naphthalenecarboxamide, N-[4-(benzoylamino)phenyl]-3-hydroxy-
  • Benzoic acid, 4-[2-(5-cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)diazenyl]-2-hydroxy-
  • AMMONIUM LAURATE
    2437-23-2
  • 1(2H)-Isoquinolinone,3-[6-(2,2-dimethoxyethyl)-1,3-benzodioxol-5-yl]-7,8-dimethoxy-2-methyl-
  • 3-(Allylthio)propionic acid sec-butyl ester
  • 3-Isoxazolemethanol, a-methyl-5-propyl-, (aS)-
  • (2E)-3,7,11,15-Tetramethyl-2-hexadecene
  • Pyridine, 2-(4-phenyl-3-butenyl)-, (E)-
  • 3-Isoxazoleacetic acid, 5-methyl-, hydrazide
    934172-41-5