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  • 4-chloro-2-methanesulfonyl-6-(trifluoromethyl)pyrimidine, 95%
4-chloro-2-methanesulfonyl-6-(trifluoromethyl)pyrimidine, 95%

4-chloro-2-methanesulfonyl-6-(trifluoromethyl)pyrimidine, 95%

CAS Number :

119610-21-8

IUPAC Name :

4-chloro-2-methylsulfonyl-6-(trifluoromethyl)pyrimidine

Inchi :

InChI=1S/C6H4ClF3N2O2S/c1-15(13,14)5-11-3(6(8,9)10)2-4(7)12-5/h2H,1H3

Inchi Key :

QOGLJWXUTLRNMB-UHFFFAOYSA-N

Molecular Formula :

C6H4ClF3N2O2S

Synonyms :

119610-21-8

Molecular Weight :

260.62 g/mol

XLogP3 :

1.7

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1-chloro-3,4-difluoro-2-iodobenzene, 95%

  • CAS Number : 1208074-94-5
  • IUPAC Name : 1-chloro-3,4-difluoro-2-iodobenzene
  • Inchi : InChI=1S/C6H2ClF2I/c7-3-1-2-4(8)5(9)6(3)10/h1-2H
tert-butyl 3-[(4-iodo-1h-pyrazol-1-yl)methyl]azetidine-1-carboxylate, 95%

tert-butyl 3-[(4-iodo-1H-pyrazol-1-yl)methyl]azetidine-1-carboxylate, 95%

  • CAS Number : 1266114-78-6
  • IUPAC Name : tert-butyl 3-[(4-iodopyrazol-1-yl)methyl]azetidine-1-carboxylate
  • Inchi : InChI=1S/C12H18IN3O2/c1-12(2,3)18-11(17)15-5-9(6-15)7-16-8-10(13)4-14-16/h4,8-9H,5-7H2,1-3H3
ethyl 4-(3-formyl-2,5-dimethyl-1h-pyrrol-1-yl)benzoate, 95%

Ethyl 4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate, 95%

  • CAS Number : 52034-37-4
  • IUPAC Name : ethyl 4-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate
  • Inchi : InChI=1S/C16H17NO3/c1-4-20-16(19)13-5-7-15(8-6-13)17-11(2)9-14(10-18)12(17)3/h5-10H,4H2,1-3H3
6-bromo-1,2,3,4-tetrahydronaphthalen-2-amine, 95%

6-bromo-1,2,3,4-tetrahydronaphthalen-2-amine, 95%

  • CAS Number : 167355-41-1
  • IUPAC Name : 6-bromo-1,2,3,4-tetrahydronaphthalen-2-amine
  • Inchi : InChI=1S/C10H12BrN/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5,10H,2,4,6,12H2
4-(4-bromo-1,3-thiazol-2-yl)pyridine, 95%

4-(4-bromo-1,3-thiazol-2-yl)pyridine, 95%

  • CAS Number : 1142195-11-6
  • IUPAC Name : 4-bromo-2-pyridin-4-yl-1,3-thiazole
  • Inchi : InChI=1S/C8H5BrN2S/c9-7-5-12-8(11-7)6-1-3-10-4-2-6/h1-5H
3-(chloromethyl)-4-methyl-1,2-oxazole, 95%

3-(chloromethyl)-4-methyl-1,2-oxazole, 95%

  • CAS Number : 2095410-78-7
  • IUPAC Name : 3-(chloromethyl)-4-methyl-1,2-oxazole
  • Inchi : InChI=1S/C5H6ClNO/c1-4-3-8-7-5(4)2-6/h3H,2H2,1H3

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