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  • 2,5-difluorobenzene-1,4-dicarbonitrile, 95%
2,5-difluorobenzene-1,4-dicarbonitrile, 95%

2,5-difluorobenzene-1,4-dicarbonitrile, 95%

CAS Number :

1897-49-0

IUPAC Name :

2,5-difluorobenzene-1,4-dicarbonitrile

Inchi :

InChI=1S/C8H2F2N2/c9-7-1-5(3-11)8(10)2-6(7)4-12/h1-2H

Inchi Key :

XYFQWMPHYSQURI-UHFFFAOYSA-N

Molecular Formula :

C8H2F2N2

Synonyms :

1897-49-0

Molecular Weight :

164.11 g/mol

XLogP3 :

1.6

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1-(4-bromophenyl)butan-2-one, 95%

1-(4-bromophenyl)butan-2-one, 95%

  • CAS Number : 200064-98-8
  • IUPAC Name : 1-(4-bromophenyl)butan-2-one
  • Inchi : InChI=1S/C10H11BrO/c1-2-10(12)7-8-3-5-9(11)6-4-8/h3-6H,2,7H2,1H3
6-hydroxy-2-methylpyridine-3-carbaldehyde, 95%

6-hydroxy-2-methylpyridine-3-carbaldehyde, 95%

  • Molecular Formula : C7H7NO2
  • Synonyms : 1227601-46-8
  • Molecular Weight : :137.14 g/mol
3-chloro-n-[2-(4-methyl-1,3-thiazol-5-yl)-2-oxoethyl]propanamide, 95%

3-chloro-N-[2-(4-methyl-1,3-thiazol-5-yl)-2-oxoethyl]propanamide, 95%

  • CAS Number : 1427380-15-1
  • IUPAC Name : 3-chloro-N-[2-(4-methyl-1,3-thiazol-5-yl)-2-oxoethyl]propanamide
  • Inchi : InChI=1S/C9H11ClN2O2S/c1-6-9(15-5-12-6)7(13)4-11-8(14)2-3-10/h5H,2-4H2,1H3,(H,11,14)
1-bromodifluoromethanesulfonyl-2-fluorobenzene, 95%

1-bromodifluoromethanesulfonyl-2-fluorobenzene, 95%

  • CAS Number : 2287297-77-0
  • IUPAC Name : 1-[bromo(difluoro)methyl]sulfonyl-2-fluorobenzene
  • Inchi : InChI=1S/C7H4BrF3O2S/c8-7(10,11)14(12,13)6-4-2-1-3-5(6)9/h1-4H
3-(chloromethyl)-5-(thiophen-3-yl)-1,2,4-oxadiazole, 95%

3-(chloromethyl)-5-(thiophen-3-yl)-1,2,4-oxadiazole, 95%

  • CAS Number : 184970-24-9
  • IUPAC Name : 3-(chloromethyl)-5-thiophen-3-yl-1,2,4-oxadiazole
  • Inchi : InChI=1S/C7H5ClN2OS/c8-3-6-9-7(11-10-6)5-1-2-12-4-5/h1-2,4H,3H2
2-chloro-1-[5-(4-methoxyphenyl)-3-(naphthalen-2-yl)-4,5-dihydro-1h-pyrazol-1-yl]ethan-1-one, 95%

2-chloro-1-[5-(4-methoxyphenyl)-3-(naphthalen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one, 95%

  • CAS Number : 380196-82-7
  • IUPAC Name : 2-chloro-1-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
  • Inchi : InChI=1S/C22H19ClN2O2/c1-27-19-10-8-16(9-11-19)21-13-20(24-25(21)22(26)14-23)18-7-6-15-4-2-3-5-17(15)12-18/h2-12,21H,13-14H2,1H3

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