CAS No. 341529-16-6

1-{1,1-di

1-{1,1-di

Catalog No.1423335
Name1-{1,1-di
CAS 341529-16-6
FormulaC14H18 F2 N2 O Si

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Structure of 341529-16-6

About 1-{1,1-di

1-{1,1-di is a chemical compound registered under CAS number 341529-16-6, with the molecular formula C14H18 F2 N2 O Si and a molecular weight of about 296.39 g/mol. It is also known as LogP. GoogChem supplies 1-{1,1-di for laboratory research and bulk production; product code 1423335. Send an inquiry for purity, packaging, price and lead time.

CAS Number
341529-16-6
Molecular Formula
C14H18 F2 N2 O Si
Molecular Weight
296.39 g/mol

Synonyms

  • LogP
  • Salirasib
  • 8-Quinolinol, 5-[(5-nitro-2-thiazolyl)azo]-
  • 1,3-Propanedione, 2-butyl-1,3-diphenyl-
  • 2-(benzylsulfonyl)-1,1,2-triphenylethanol
  • CUPRIC NITROPRUSSIDE
    14709-56-9
  • ZINC NITROPRUSSIDE
  • ribosomal protein CL9
  • L-Lysinamide,L-lysyl-L-leucyl-L-leucyl-L-leucyl-L-lysyl-L-leucyl-L-lysyl-L-leucyl-L-lysyl-L-leucyl-L-leucyl-
  • Benzene, 1-(2-chloroethyl)-4-(1,1-dimethylethoxy)-
  • Titanium, tetrachloro(pyridine)-
  • PMS-847
    162510-35-2
  • MDL 101600
  • Naphthalene, 2-[(tribromomethyl)sulfonyl]-
  • Oxazolidine, 2-methyl-
  • 2,4-dihydro-4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-3H-1,2,4-triazol-3-one, potassium salt
  • N,N-bis(2-methylpropyl)-4-morpholinepropylamine
  • lyxonic acid
    28223-40-7
  • Furan, tetrahydro-2,3-dimethyl-
  • 2-Pyridinecarboxaldehyde,hydrazone 1-oxide
  • 2-[2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-6-quinolyl]-6-methylbenzothiazole-7-sulphonic acid
  • RL-IF-1 protein
  • Quinoline, 8-(diphenylphosphino)-
  • Octacosanoic acid, 28-hydroxy-, 2,3-dihydroxypropyl ester
    162522-32-9
  • Benzenesulfonamide, N,N'-(2,2-dichloro-2-phenylethylidene)bis-
  • Carbamic acid, (methoxymethylphosphinyl)methyl-, 1-methylethyl ester
  • a-D-Glucopyranoside,3-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-b-D-fructofuranosyl, 4-benzoate
  • 6-Heptenoic acid,7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-,monosodium salt, hydrate (2:3), (3R,5S,6E)-rel-
  • Cyclopentanecarbonitrile,2-[(1S)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-hydroxyethyl]-,(1R,2R)-
    150005-25-7
  • 1-Triazene, 1,1'-(oxydi-4,1-phenylene)bis[3,3-dimethyl-
  • 2-amino-5-propylpyrimidin-4(3H)-one
  • a-D-Glucopyranoside,(1S,4R,5R,6R,6aS,9S,10aR)-3-[(1S)-2-(acetyloxy)-1-methylethyl]-1,2,4,5,6,6a,7,8,9,10a-decahydro-1,5-dihydroxy-9-(methoxymethyl)-6,10a-dimethyldicyclopenta[a,d]cycloocten-4-yl6-O-(1,1-dimethyl-2-propenyl)-, 4-acetate (9CI)
  • 2,3-Dichlorophenyl 2,4-dichlorophenyl ether
  • N(sup 1),N(sup 4)-Bis-(gamma-chloro-beta-hydroxypropyl)hexahydro-1,4-d iazepine
  • (R)-a-isothiocyanato-Benzenepropanoic acid methyl ester
    147091-08-5