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  • 2-chloro-1-methyl-3,5-dinitrobenzene, 95%
2-chloro-1-methyl-3,5-dinitrobenzene, 95%

2-chloro-1-methyl-3,5-dinitrobenzene, 95%

CAS Number :

18905-50-5

IUPAC Name :

2-chloro-1-methyl-3,5-dinitrobenzene

Inchi :

InChI=1S/C7H5ClN2O4/c1-4-2-5(9(11)12)3-6(7(4)8)10(13)14/h2-3H,1H3

Inchi Key :

FXMUNKFQIKDUBF-UHFFFAOYSA-N

Molecular Formula :

C7H5ClN2O4

Synonyms :

18905-50-5

Molecular Weight :

216.58 g/mol

XLogP3 :

2.6

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5-fluoro-1,3-dioxaindane-4-carbaldehyde, 95%

5-fluoro-1,3-dioxaindane-4-carbaldehyde, 95%

  • Molecular Formula : C8H5FO3
  • Synonyms : 1550887-04-1
  • Molecular Weight : :168.12 g/mol
5-bromo-n-cyclopropyl-2-nitrobenzene-1-sulfonamide, 95%

5-bromo-N-cyclopropyl-2-nitrobenzene-1-sulfonamide, 95%

  • CAS Number : 1178475-48-3
  • IUPAC Name : 5-bromo-N-cyclopropyl-2-nitrobenzenesulfonamide
  • Inchi : InChI=1S/C9H9BrN2O4S/c10-6-1-4-8(12(13)14)9(5-6)17(15,16)11-7-2-3-7/h1,4-5,7,11H,2-3H2
2-[(2-bromothiophen-3-yl)methyl]-2,3-dihydro-1h-isoindole-1,3-dione, 95%

2-[(2-bromothiophen-3-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione, 95%

  • CAS Number : 157664-45-4
  • IUPAC Name : 2-[(2-bromothiophen-3-yl)methyl]isoindole-1,3-dione
  • Inchi : InChI=1S/C13H8BrNO2S/c14-11-8(5-6-18-11)7-15-12(16)9-3-1-2-4-10(9)13(15)17/h1-6H,7H2
ethyl 1-(iodomethyl)-3-(pyrazin-2-yl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

ethyl 1-(iodomethyl)-3-(pyrazin-2-yl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

  • CAS Number : 2731007-63-7
  • IUPAC Name : ethyl 1-(iodomethyl)-3-pyrazin-2-yl-2-oxabicyclo[2.2.2]octane-4-carboxylate
  • Inchi : InChI=1S/C15H19IN2O3/c1-2-20-13(19)15-5-3-14(10-16,4-6-15)21-12(15)11-9-17-7-8-18-11/h7-9,12H,2-6,10H2,1H3
smiazine, 95%

Smiazine, 95%

  • CAS Number : 122-34-9
  • IUPAC Name : 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
  • Inchi : InChI=1S/C7H12ClN5/c1-3-9-6-11-5(8)12-7(13-6)10-4-2/h3-4H2,1-2H3,(H2,9,10,11,12,13)
2-{spiro[2.4]heptan-4-yl}acetaldehyde, 95%

2-{spiro[2.4]heptan-4-yl}acetaldehyde, 95%

  • CAS Number : 2551120-67-1
  • IUPAC Name : 2-spiro[2.4]heptan-7-ylacetaldehyde
  • Inchi : InChI=1S/C9H14O/c10-7-3-8-2-1-4-9(8)5-6-9/h7-8H,1-6H2

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