CAS No. 838856-23-8

1H-Pyrazol-3-amine,4-[2-methoxy-3-(2-methoxyethoxy)phenyl]-5-methyl-

1H-Pyrazol-3-amine,4-[2-methoxy-3-(2-methoxyethoxy)phenyl]-5-methyl-
CAS 838856-23-8 molecular structure
Product Code
1888360
Product Name
1H-Pyrazol-3-amine,4-[2-methoxy-3-(2-methoxyethoxy)phenyl]-5-methyl-
CAS Number
838856-23-8
Molecular Formula
C14H19N3O3

About 1H-Pyrazol-3-amine,4-[2-methoxy-3-(2-methoxyethoxy)phenyl]-5-methyl-

1H-Pyrazol-3-amine,4-[2-methoxy-3-(2-methoxyethoxy)phenyl]-5-methyl- is a chemical compound registered under CAS number 838856-23-8, with the molecular formula C14H19N3O3 and a molecular weight of about 277.32 g/mol. ChemThe supplies 1H-Pyrazol-3-amine,4-[2-methoxy-3-(2-methoxyethoxy)phenyl]-5-methyl- for laboratory research and bulk production; product code 1888360. Send an inquiry for purity, packaging, price and lead time.

CAS Number
838856-23-8
Molecular Formula
C14H19N3O3
Molecular Weight
277.32 g/mol
Related Keywords
amine
pyrazol
methoxy
methoxyethoxy
  • 1,1-[[2,2-Bis(3-methoxyphenyl)-3,3-dimethylcyclopropyl]ethenylidene]bis(3-methoxybenzene)
  • 1-Pentanamine,1,1,2,3,3,4,4,5,5,5-decafluoro-N,N-bis(pentafluoroethyl)-2-(trifluoromethyl)-
  • Acetic acid, cyano[3-(2-furanylmethyl)-4-phenyl-2(3H)-thiazolylidene]-,methyl ester
  • Benzoic acid, 3-iodo-4-(methylseleno)-, methyl ester
  • Propanoyl azide, 2-bromo-2-methyl-
  • 1,2-Propanediol, 3-(4-chlorophenoxy)-, dimethanesulfonate
    87481-87-6
  • Urea,N-methoxy-N-methyl-N'-[3-[2-(4-methylphenyl)-2-oxoethoxy]phenyl]-
  • 3-Buten-2-one, 4-[4-(butylthio)phenyl]-
  • N-(4-amino-2-hydroxyphenyl)-2,2,3,3,4,4,4-heptafluorobutyramide
  • 2-Thiazolemethanol, 4-methyl-a-(2-methylpropyl)-
  • Piperidinium,1-[[4-[[3-(3,4-dichlorophenyl)-1-oxo-2-propenyl]amino]phenyl]methyl]-1-methyl-, iodide
  • 1,1-[5,5-Bis(4-chlorophenyl)-3,3-dimethyl-1,4-pentadiene-1,1-diyl]bis(4-methoxybenzene)
    67437-04-1
  • 1H-2-Benzopyran-1-one, 3,4,4a,7,8,8a-hexahydro-, cis-
  • Butanoic acid, 3-methyl-, (3aS,4S,5R,6R,9Z,11aR)-2,3,3a,4,5,6,7,8,11,11a-decahydro-5,6-dihydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca(b)furan-4-yl ester
  • Ethyl, 1,2-dicarboxy-
  • 2-Propenal, 3-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (E)-
  • 1,3-Propanediamine, N-(aminomethyl)-N-methyl-
  • Isoquinoline, 1-[5-(1,1-dimethylethyl)-1H-pyrazol-3-yl]-
    874759-59-8
  • 1H-Indole-2-carboxylic acid, 5-chloro-3-[(2-methoxyphenyl)thio]-, methylester
  • 2,5-Pyrrolidinedione, 3-(2-naphthalenylmethyl)-1-phenyl-
  • Acetamide, N-(2-amino-2-methylpropyl)-
  • BUTTPARK 8\02-24
  • N-cyclopropyl-N~2~-[(2,4-difluorophenyl)carbamoyl]-N-[(1-methyl-1H-pyrrol-2-yl)methyl]-N~2~-propan-2-ylglycinamide
  • Hexanoic acid, 2,3-bis[(1-oxohexyl)thio]propyl ester
    59051-18-2
  • Benzene, 1-[(5-bromopentyl)oxy]-4-(phenylmethoxy)-
  • Copper, chloromethylene-
  • Benzenemethanesulfonic acid,4,4'-([1,1'-biphenyl]-4-ylimino)bis[a-hydroxy-, disodium salt
  • Urea,N'-[3-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl]-N-methoxy-N-methyl-
  • Butanamide,2-diazo-N-(2,3-dihydro-1-hydroxy-1H-inden-2-yl)-N-methyl-3-oxo-,trans-
  • L-Lysine, L-valyl-L-tyrosyl-L-glutaminyl-L-isoleucyl-L-prolylglycyl-
    874886-76-7
  • Benzene, 1-[(chloromethyl)sulfonyl]-4-ethyl-
  • Carbamodithioic acid, piperidinyl-, monopotassium salt
  • 5-Heptyn-1-ol, 2-ethyl-, (2R)-
  • 1H-Indole-1-ethanamine, N,N,5-trimethyl-, ethanedioate (1:1)
  • [1-[[6-[[4-(Benzoylamino)phenyl]amino]-1-hydroxy-3-sodiosulfo-2-naphthalenyl]azo]-4-[(4-hydroxy-3-sodiooxycarbonylphenyl)azo]-6-sodiosulfo-2-naphthalenyloxy]acetic acid sodium salt
  • Acetic acid, diazo-, 1,1,4-trimethyl-3-pentenyl ester
    59056-34-7