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  • 4-fluoro-3-methanesulfonylbenzoic acid, 95%
4-fluoro-3-methanesulfonylbenzoic acid, 95%

4-fluoro-3-methanesulfonylbenzoic acid, 95%

CAS Number :

158608-00-5

IUPAC Name :

4-fluoro-3-methylsulfonylbenzoic acid

Inchi :

InChI=1S/C8H7FO4S/c1-14(12,13)7-4-5(8(10)11)2-3-6(7)9/h2-4H,1H3,(H,10,11)

Inchi Key :

ACHDHOLFQUPCNV-UHFFFAOYSA-N

Molecular Formula :

C8H7FO4S

Synonyms :

158608-00-5

Molecular Weight :

218.20 g/mol

XLogP3 :

0.8

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2,4-dichloro-5-methoxy-6-methylpyrimidine, 95%

  • CAS Number : 1349829-73-7
  • IUPAC Name : 2,4-dichloro-5-methoxy-6-methylpyrimidine
  • Inchi : InChI=1S/C6H6Cl2N2O/c1-3-4(11-2)5(7)10-6(8)9-3/h1-2H3
3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-carbaldehyde, 95%

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  • CAS Number : 200195-15-9
  • IUPAC Name : 3-oxo-4H-1,4-benzoxazine-6-carbaldehyde
  • Inchi : InChI=1S/C9H7NO3/c11-4-6-1-2-8-7(3-6)10-9(12)5-13-8/h1-4H,5H2,(H,10,12)
2-chloro-n-[(4-fluorophenyl)methyl]acetamide, 95%

2-chloro-N-[(4-fluorophenyl)methyl]acetamide, 95%

  • CAS Number : 257279-75-7
  • IUPAC Name : 2-chloro-N-[(4-fluorophenyl)methyl]acetamide
  • Inchi : InChI=1S/C9H9ClFNO/c10-5-9(13)12-6-7-1-3-8(11)4-2-7/h1-4H,5-6H2,(H,12,13)
2-chloro-5-cyano-n-(propan-2-yl)benzene-1-sulfonamide, 95%

2-chloro-5-cyano-N-(propan-2-yl)benzene-1-sulfonamide, 95%

  • CAS Number : 1523521-83-6
  • IUPAC Name : 2-chloro-5-cyano-N-propan-2-ylbenzenesulfonamide
  • Inchi : InChI=1S/C10H11ClN2O2S/c1-7(2)13-16(14,15)10-5-8(6-12)3-4-9(10)11/h3-5,7,13H,1-2H3
12-bromo-10-methyl-1,4,8-triazatricyclo[7.4.0.0,2,7]trideca-2(7),8,10,12-tetraene, 95%

12-bromo-10-methyl-1,4,8-triazatricyclo[7.4.0.0,2,7]trideca-2(7),8,10,12-tetraene, 95%

  • CAS Number : 1461714-78-2
  • IUPAC Name : 12-bromo-10-methyl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraene
  • Inchi : InChI=1S/C11H12BrN3/c1-7-4-8(12)6-15-10-5-13-3-2-9(10)14-11(7)15/h4,6,13H,2-3,5H2,1H3
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2-(3-bromophenyl)azetidine hydrochloride, 95%

  • CAS Number : 1461708-35-9
  • IUPAC Name : 2-(3-bromophenyl)azetidine;hydrochloride
  • Inchi : InChI=1S/C9H10BrN.ClH/c10-8-3-1-2-7(6-8)9-4-5-11-9;/h1-3,6,9,11H,4-5H2;1H

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