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  • 1-bromo-4-(2-chloroethyl)-2-fluorobenzene, 95%
1-bromo-4-(2-chloroethyl)-2-fluorobenzene, 95%

1-bromo-4-(2-chloroethyl)-2-fluorobenzene, 95%

CAS Number :

1370600-53-5

IUPAC Name :

1-bromo-4-(2-chloroethyl)-2-fluorobenzene

Inchi :

InChI=1S/C8H7BrClF/c9-7-2-1-6(3-4-10)5-8(7)11/h1-2,5H,3-4H2

Inchi Key :

LVXYFXJLTFWKOM-UHFFFAOYSA-N

Molecular Formula :

C8H7BrClF

Synonyms :

1-bromo-4-(2-chloroethyl)-2-fluorobenzene

Molecular Weight :

237.49 g/mol

XLogP3 :

3.6

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2-chloro-1-(2,6-dimethylmorpholin-4-yl)propan-1-one, 95%

2-chloro-1-(2,6-dimethylmorpholin-4-yl)propan-1-one, 95%

  • CAS Number : 115840-37-4
  • IUPAC Name : 2-chloro-1-(2,6-dimethylmorpholin-4-yl)propan-1-one
  • Inchi : InChI=1S/C9H16ClNO2/c1-6-4-11(5-7(2)13-6)9(12)8(3)10/h6-8H,4-5H2,1-3H3
6-chloro-[1,3]thiazolo[4,5-c]pyridin-2-amine, 95%

6-chloro-[1,3]thiazolo[4,5-c]pyridin-2-amine, 95%

  • CAS Number : 1244058-73-8
  • IUPAC Name : 6-chloro-[1,3]thiazolo[4,5-c]pyridin-2-amine
  • Inchi : InChI=1S/C6H4ClN3S/c7-5-1-4-3(2-9-5)10-6(8)11-4/h1-2H,(H2,8,10)
tert-butyl (2r,4r)-2-(bromomethyl)-4-methoxypyrrolidine-1-carboxylate, 95%

tert-butyl (2R,4R)-2-(bromomethyl)-4-methoxypyrrolidine-1-carboxylate, 95%

  • CAS Number : 2703749-40-8
  • IUPAC Name : tert-butyl (2R,4R)-2-(bromomethyl)-4-methoxypyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C11H20BrNO3/c1-11(2,3)16-10(14)13-7-9(15-4)5-8(13)6-12/h8-9H,5-7H2,1-4H3/t8-,9-/m1/s1
3-tert-butyl-5-aminopyrazole, 95%

3-tert-Butyl-5-aminopyrazole, 95%

  • CAS Number : 82560-12-1
  • IUPAC Name : 5-tert-butyl-1H-pyrazol-3-amine
  • Inchi : InChI=1S/C7H13N3/c1-7(2,3)5-4-6(8)10-9-5/h4H,1-3H3,(H3,8,9,10)
1-bromo-4h,5h,6h-cyclopenta[c]thiophene, 95%

1-bromo-4H,5H,6H-cyclopenta[c]thiophene, 95%

  • CAS Number : 1369236-24-7
  • IUPAC Name : 3-bromo-5,6-dihydro-4H-cyclopenta[c]thiophene
  • Inchi : InChI=1S/C7H7BrS/c8-7-6-3-1-2-5(6)4-9-7/h4H,1-3H2
5-(4-chlorophenyl)-1,3,4-thiadiazol-2-ylamine, 95%

5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-ylamine, 95%

  • CAS Number : 28004-62-8
  • IUPAC Name : 5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine
  • Inchi : InChI=1S/C8H6ClN3S/c9-6-3-1-5(2-4-6)7-11-12-8(10)13-7/h1-4H,(H2,10,12)

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