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  • 5-bromo-1-methyl-1h-pyrazole-4-carbonitrile, 95%
5-bromo-1-methyl-1h-pyrazole-4-carbonitrile, 95%

5-bromo-1-methyl-1h-pyrazole-4-carbonitrile, 95%

CAS Number :

1269293-80-2

IUPAC Name :

5-bromo-1-methylpyrazole-4-carbonitrile

Inchi :

InChI=1S/C5H4BrN3/c1-9-5(6)4(2-7)3-8-9/h3H,1H3

Inchi Key :

BFZMLKFSKFFWCY-UHFFFAOYSA-N

Molecular Formula :

C5H4BrN3

Synonyms :

5-BROMO-1-METHYL-1H-PYRAZOLE-4-CARBONITRILE

Molecular Weight :

186.01 g/mol

XLogP3 :

1

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2-chloro-n-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1h-isoindol-5-yl]acetamide, 95%

2-chloro-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]acetamide, 95%

  • CAS Number : 1957235-51-6
  • IUPAC Name : 2-chloro-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]acetamide
  • Inchi : InChI=1S/C15H12ClN3O5/c16-6-12(21)17-7-1-2-8-9(5-7)15(24)19(14(8)23)10-3-4-11(20)18-13(10)22/h1-2,5,10H,3-4,6H2,(H,17,21)(H,18,20,22)
1-(pyridin-3-yl)-1h-pyrrole-2-carbaldehyde, 95%

1-(pyridin-3-yl)-1H-pyrrole-2-carbaldehyde, 95%

  • CAS Number : 383136-42-3
  • IUPAC Name : 1-pyridin-3-ylpyrrole-2-carbaldehyde
  • Inchi : InChI=1S/C10H8N2O/c13-8-10-4-2-6-12(10)9-3-1-5-11-7-9/h1-8H
3-[4-(chloromethyl)phenyl]cyclobutan-1-one, 95%

3-[4-(chloromethyl)phenyl]cyclobutan-1-one, 95%

  • CAS Number : 1378816-02-4
  • IUPAC Name : 3-[4-(chloromethyl)phenyl]cyclobutan-1-one
  • Inchi : InChI=1S/C11H11ClO/c12-7-8-1-3-9(4-2-8)10-5-11(13)6-10/h1-4,10H,5-7H2
4-bromo-5-chloro-2-fluorobenzaldehyde, 95%

4-Bromo-5-chloro-2-fluorobenzaldehyde, 95%

  • Molecular Formula : C7H3BrClFO
  • Synonyms : 4-Bromo-5-chloro-2-fluorobenzaldehyde
  • Molecular Weight : 237.45 g/mol
4-iodo-3,5-dimethyl-1,2-oxazole, 95%

4-iodo-3,5-dimethyl-1,2-oxazole, 95%

  • CAS Number : 10557-85-4
  • IUPAC Name : 4-iodo-3,5-dimethyl-1,2-oxazole
  • Inchi : InChI=1S/C5H6INO/c1-3-5(6)4(2)8-7-3/h1-2H3
2-(4-formyl-2-methoxyphenoxy)-n-[2-(trifluoromethyl)phenyl]acetamide, 95%

2-(4-formyl-2-methoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide, 95%

  • CAS Number : 461652-60-8
  • IUPAC Name : 2-(4-formyl-2-methoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
  • Inchi : InChI=1S/C17H14F3NO4/c1-24-15-8-11(9-22)6-7-14(15)25-10-16(23)21-13-5-3-2-4-12(13)17(18,19)20/h2-9H,10H2,1H3,(H,21,23)

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