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  • 1-(bromomethyl)-4-trifluoromethanesulfonylbenzene, 95%
1-(bromomethyl)-4-trifluoromethanesulfonylbenzene, 95%

1-(bromomethyl)-4-trifluoromethanesulfonylbenzene, 95%

CAS Number :

118089-89-7

IUPAC Name :

1-(bromomethyl)-4-(trifluoromethylsulfonyl)benzene

Inchi :

InChI=1S/C8H6BrF3O2S/c9-5-6-1-3-7(4-2-6)15(13,14)8(10,11)12/h1-4H,5H2

Inchi Key :

HOUVBAVXMFCMRJ-UHFFFAOYSA-N

Molecular Formula :

C8H6BrF3O2S

Synonyms :

118089-89-7

Molecular Weight :

303.10 g/mol

XLogP3 :

3.2

Also deals in

1-[(6-bromopyridin-3-yl)methyl]-4-ethylpiperazine, 95%

1-[(6-bromopyridin-3-yl)methyl]-4-ethylpiperazine, 95%

  • CAS Number : 1231930-25-8
  • IUPAC Name : 1-[(6-bromopyridin-3-yl)methyl]-4-ethylpiperazine
  • Inchi : InChI=1S/C12H18BrN3/c1-2-15-5-7-16(8-6-15)10-11-3-4-12(13)14-9-11/h3-4,9H,2,5-8,10H2,1H3
2-chloro-7-methyl-1,8-naphthyridine, 95%

2-chloro-7-methyl-1,8-naphthyridine, 95%

  • CAS Number : 1772-50-5
  • IUPAC Name : 2-chloro-7-methyl-1,8-naphthyridine
  • Inchi : InChI=1S/C9H7ClN2/c1-6-2-3-7-4-5-8(10)12-9(7)11-6/h2-5H,1H3
8-bromo-2-(methylsulfanyl)-3h,4h-pyrido[4,3-d]pyrimidin-4-one, 95%

8-bromo-2-(methylsulfanyl)-3H,4H-pyrido[4,3-d]pyrimidin-4-one, 95%

  • CAS Number : 1709905-39-4
  • IUPAC Name : 8-bromo-2-methylsulfanyl-3H-pyrido[4,3-d]pyrimidin-4-one
  • Inchi : InChI=1S/C8H6BrN3OS/c1-14-8-11-6-4(7(13)12-8)2-10-3-5(6)9/h2-3H,1H3,(H,11,12,13)
2-methyl-2-(morpholin-4-yl)propanal, 95%

2-methyl-2-(morpholin-4-yl)propanal, 95%

  • IUPAC Name : 2-methyl-2-morpholin-4-ylpropanal
  • Inchi : InChI=1S/C8H15NO2/c1-8(2,7-10)9-3-5-11-6-4-9/h7H,3-6H2,1-2H3
  • Inchi Key : WWILHZQYNPQALT-UHFFFAOYSA-N
1-(difluoromethyl)-1h-pyrrole-2-carbaldehyde, 95%

1-(difluoromethyl)-1H-pyrrole-2-carbaldehyde, 95%

  • Inchi Key : HEFWOSFNVTXCEX-UHFFFAOYSA-N
  • Molecular Formula : C6H5F2NO
  • Synonyms : 1-(difluoromethyl)-1H-pyrrole-2-carbaldehyde
5-(chloromethyl)-3-(1-methyl-1h-pyrazol-4-yl)-1,2-oxazole, 95%

5-(chloromethyl)-3-(1-methyl-1H-pyrazol-4-yl)-1,2-oxazole, 95%

  • CAS Number : 1006483-33-5
  • IUPAC Name : 5-(chloromethyl)-3-(1-methylpyrazol-4-yl)-1,2-oxazole
  • Inchi : InChI=1S/C8H8ClN3O/c1-12-5-6(4-10-12)8-2-7(3-9)13-11-8/h2,4-5H,3H2,1H3

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