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  • 1-(2-methyl-4-nitrophenyl)-1h-pyrrole-2-carbaldehyde, 80%
1-(2-methyl-4-nitrophenyl)-1h-pyrrole-2-carbaldehyde, 80%

1-(2-methyl-4-nitrophenyl)-1h-pyrrole-2-carbaldehyde, 80%

CAS Number :

293329-88-1

IUPAC Name :

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

Inchi :

InChI=1S/C12H10N2O3/c1-9-7-10(14(16)17)4-5-12(9)13-6-2-3-11(13)8-15/h2-8H,1H3

Inchi Key :

NJJREKHOMJFFAL-UHFFFAOYSA-N

Molecular Formula :

C12H10N2O3

Synonyms :

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

Molecular Weight :

230.22 g/mol

XLogP3 :

2.3

Also deals in

5-(1-chloroethyl)-3-(2-methylphenyl)-1,2,4-oxadiazole, 95%

5-(1-chloroethyl)-3-(2-methylphenyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1040053-53-9
  • IUPAC Name : 5-(1-chloroethyl)-3-(2-methylphenyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C11H11ClN2O/c1-7-5-3-4-6-9(7)10-13-11(8(2)12)15-14-10/h3-6,8H,1-2H3
5-(bromomethyl)-3-cyclopropyl-4,5-dihydro-1,2-oxazole, 95%

5-(bromomethyl)-3-cyclopropyl-4,5-dihydro-1,2-oxazole, 95%

  • CAS Number : 2307553-09-7
  • IUPAC Name : 5-(bromomethyl)-3-cyclopropyl-4,5-dihydro-1,2-oxazole
  • Inchi : InChI=1S/C7H10BrNO/c8-4-6-3-7(9-10-6)5-1-2-5/h5-6H,1-4H2
2-chloro-n-[2-chloro-5-(morpholine-4-sulfonyl)phenyl]acetamide, 95%

2-chloro-N-[2-chloro-5-(morpholine-4-sulfonyl)phenyl]acetamide, 95%

  • CAS Number : 379723-72-5
  • IUPAC Name : 2-chloro-N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)acetamide
  • Inchi : InChI=1S/C12H14Cl2N2O4S/c13-8-12(17)15-11-7-9(1-2-10(11)14)21(18,19)16-3-5-20-6-4-16/h1-2,7H,3-6,8H2,(H,15,17)
2-fluoro-3-methoxypyridine-4-carbaldehyde, 95%

2-fluoro-3-methoxypyridine-4-carbaldehyde, 95%

  • Inchi Key : ILJFMUXZOGQXCN-UHFFFAOYSA-N
  • Molecular Formula : C7H6FNO2
  • Synonyms : 2-fluoro-3-methoxyisonicotinaldehyde
3-(1h-1,3-benzodiazol-1-yl)-n'-hydroxypropanimidamide, 95%

3-(1H-1,3-benzodiazol-1-yl)-N'-hydroxypropanimidamide, 95%

  • CAS Number : 4404-30-2
2-(1,1-difluoroethyl)-1,3-thiazole-5-carbaldehyde, 95%

2-(1,1-difluoroethyl)-1,3-thiazole-5-carbaldehyde, 95%

  • IUPAC Name : 2-(1,1-difluoroethyl)-1,3-thiazole-5-carbaldehyde
  • Inchi : InChI=1S/C6H5F2NOS/c1-6(7,8)5-9-2-4(3-10)11-5/h2-3H,1H3
  • Inchi Key : OTYMBBCRNNCHJW-UHFFFAOYSA-N

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