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  • 1-(2-methoxy-4-nitrophenyl)-1h-pyrrole-2-carbaldehyde, 95%
1-(2-methoxy-4-nitrophenyl)-1h-pyrrole-2-carbaldehyde, 95%

1-(2-methoxy-4-nitrophenyl)-1h-pyrrole-2-carbaldehyde, 95%

CAS Number :

383136-05-8

IUPAC Name :

1-(2-methoxy-4-nitrophenyl)pyrrole-2-carbaldehyde

Inchi :

InChI=1S/C12H10N2O4/c1-18-12-7-9(14(16)17)4-5-11(12)13-6-2-3-10(13)8-15/h2-8H,1H3

Inchi Key :

IWNJMRJOVNSYHZ-UHFFFAOYSA-N

Molecular Formula :

C12H10N2O4

Synonyms :

1-(2-methoxy-4-nitrophenyl)-1H-pyrrole-2-carbaldehyde

Molecular Weight :

246.22 g/mol

XLogP3 :

1.9

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2-chloro-n-{[6-(pyrrolidin-1-yl)pyridin-2-yl]methyl}acetamide, 95%

2-chloro-N-{[6-(pyrrolidin-1-yl)pyridin-2-yl]methyl}acetamide, 95%

  • CAS Number : 2694744-85-7
  • IUPAC Name : 2-chloro-N-[(6-pyrrolidin-1-ylpyridin-2-yl)methyl]acetamide
  • Inchi : InChI=1S/C12H16ClN3O/c13-8-12(17)14-9-10-4-3-5-11(15-10)16-6-1-2-7-16/h3-5H,1-2,6-9H2,(H,14,17)
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3-bromo-5-(5-chloro-1,3,4-thiadiazol-2-yl)pyridine, 95%

  • CAS Number : 1339361-14-6
  • IUPAC Name : 2-(5-bromopyridin-3-yl)-5-chloro-1,3,4-thiadiazole
  • Inchi : InChI=1S/C7H3BrClN3S/c8-5-1-4(2-10-3-5)6-11-12-7(9)13-6/h1-3H
5-cyclopropylpentanal, 95%

5-cyclopropylpentanal, 95%

  • Molecular Formula : C8H14O
  • Synonyms : 5-Cyclopropylpentanal
  • Molecular Weight : :126.20 g/mol
methyl 1-(iodomethyl)-3,3-dimethyl-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

methyl 1-(iodomethyl)-3,3-dimethyl-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

  • CAS Number : 2763776-41-4
  • IUPAC Name : methyl 1-(iodomethyl)-3,3-dimethyl-2-oxabicyclo[2.2.2]octane-4-carboxylate
  • Inchi : InChI=1S/C12H19IO3/c1-10(2)12(9(14)15-3)6-4-11(8-13,16-10)5-7-12/h4-8H2,1-3H3
2-fluoro-6-(trifluoromethyl)benzonitrile, 95%

2-fluoro-6-(trifluoromethyl)benzonitrile, 95%

  • CAS Number : 133116-83-3
  • IUPAC Name : 2-fluoro-6-(trifluoromethyl)benzonitrile
  • Inchi : InChI=1S/C8H3F4N/c9-7-3-1-2-6(5(7)4-13)8(10,11)12/h1-3H
1-chloro-2-nitro-4-(trifluoromethyl)benzene, 95%

1-chloro-2-nitro-4-(trifluoromethyl)benzene, 95%

  • CAS Number : 121-17-5
  • IUPAC Name : 1-chloro-2-nitro-4-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C7H3ClF3NO2/c8-5-2-1-4(7(9,10)11)3-6(5)12(13)14/h1-3H

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