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  • 1-(bromomethyl)-1-fluoro-4,4-dimethylcyclohexane, 95%
1-(bromomethyl)-1-fluoro-4,4-dimethylcyclohexane, 95%

1-(bromomethyl)-1-fluoro-4,4-dimethylcyclohexane, 95%

CAS Number :

2201243-63-0

IUPAC Name :

1-(bromomethyl)-1-fluoro-4,4-dimethylcyclohexane

Inchi :

InChI=1S/C9H16BrF/c1-8(2)3-5-9(11,7-10)6-4-8/h3-7H2,1-2H3

Inchi Key :

WSMKUWHOLKZXKP-UHFFFAOYSA-N

Molecular Formula :

C9H16BrF

Synonyms :

1-(bromomethyl)-1-fluoro-4,4-dimethylcyclohexane

Molecular Weight :

223.13 g/mol

XLogP3 :

3.6

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2,4,6-trichloro-5-ethylpyrimidine, 95%

  • CAS Number : 1780-38-7
  • IUPAC Name : 2,4,6-trichloro-5-ethylpyrimidine
  • Inchi : InChI=1S/C6H5Cl3N2/c1-2-3-4(7)10-6(9)11-5(3)8/h2H2,1H3
3-chloro-n,n-dipentylpropanamide, 93%

3-chloro-N,N-dipentylpropanamide, 93%

  • CAS Number : 544433-45-6
  • IUPAC Name : 3-chloro-N,N-dipentylpropanamide
  • Inchi : InChI=1S/C13H26ClNO/c1-3-5-7-11-15(12-8-6-4-2)13(16)9-10-14/h3-12H2,1-2H3
tert-butyl 4-bromo-2,5-difluorobenzoate, 95%

tert-butyl 4-bromo-2,5-difluorobenzoate, 95%

  • CAS Number : 1621165-11-4
  • IUPAC Name : tert-butyl 4-bromo-2,5-difluorobenzoate
  • Inchi : InChI=1S/C11H11BrF2O2/c1-11(2,3)16-10(15)6-4-9(14)7(12)5-8(6)13/h4-5H,1-3H3
2-(4-bromo-5-fluoropyridin-2-yl)acetonitrile, 95%

2-(4-bromo-5-fluoropyridin-2-yl)acetonitrile, 95%

  • CAS Number : 1805025-32-4
  • IUPAC Name : 2-(4-bromo-5-fluoropyridin-2-yl)acetonitrile
  • Inchi : InChI=1S/C7H4BrFN2/c8-6-3-5(1-2-10)11-4-7(6)9/h3-4H,1H2
tert-butyl 3-[(2-chloropyrimidin-4-yl)(methyl)amino]pyrrolidine-1-carboxylate, 95%

tert-butyl 3-[(2-chloropyrimidin-4-yl)(methyl)amino]pyrrolidine-1-carboxylate, 95%

  • CAS Number : 1420983-23-8
  • IUPAC Name : tert-butyl 3-[(2-chloropyrimidin-4-yl)-methylamino]pyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C14H21ClN4O2/c1-14(2,3)21-13(20)19-8-6-10(9-19)18(4)11-5-7-16-12(15)17-11/h5,7,10H,6,8-9H2,1-4H3
2-(benzylsulfanyl)-5-bromo-1,3,4-thiadiazole, 95%

2-(benzylsulfanyl)-5-bromo-1,3,4-thiadiazole, 95%

  • CAS Number : 1341656-02-7
  • IUPAC Name : 2-benzylsulfanyl-5-bromo-1,3,4-thiadiazole
  • Inchi : InChI=1S/C9H7BrN2S2/c10-8-11-12-9(14-8)13-6-7-4-2-1-3-5-7/h1-5H,6H2

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