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  • 4-(4-bromophenyl)-1,3-thiazol-2-amine, 95%
4-(4-bromophenyl)-1,3-thiazol-2-amine, 95%

4-(4-bromophenyl)-1,3-thiazol-2-amine, 95%

CAS Number :

2103-94-8

IUPAC Name :

4-(4-bromophenyl)-1,3-thiazol-2-amine

Inchi :

InChI=1S/C9H7BrN2S/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)

Inchi Key :

ZBRNKOLWXWMLTA-UHFFFAOYSA-N

Molecular Formula :

C9H7BrN2S

Synonyms :

2-Amino-4-(4-bromophenyl)thiazole

Molecular Weight :

255.14 g/mol

XLogP3 :

3.3

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3-bromo-6-chloropyrazolo[1,5-a]pyridine, 95%

3-bromo-6-chloropyrazolo[1,5-a]pyridine, 95%

  • CAS Number : 1427079-74-0
  • IUPAC Name : 3-bromo-6-chloropyrazolo[1,5-a]pyridine
  • Inchi : InChI=1S/C7H4BrClN2/c8-6-3-10-11-4-5(9)1-2-7(6)11/h1-4H
methyl 2-chloro-5h-pyrrolo[3,2-d]pyrimidine-4-carboxylate, 95%

methyl 2-chloro-5H-pyrrolo[3,2-d]pyrimidine-4-carboxylate, 95%

  • CAS Number : 2089277-65-4
  • IUPAC Name : methyl 2-chloro-5H-pyrrolo[3,2-d]pyrimidine-4-carboxylate
  • Inchi : InChI=1S/C8H6ClN3O2/c1-14-7(13)6-5-4(2-3-10-5)11-8(9)12-6/h2-3,10H,1H3
2-chloro-5,6,7,8-tetrahydroquinoxaline, 95%

2-chloro-5,6,7,8-tetrahydroquinoxaline, 95%

  • CAS Number : 155535-20-9
  • IUPAC Name : 2-chloro-5,6,7,8-tetrahydroquinoxaline
  • Inchi : InChI=1S/C8H9ClN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h5H,1-4H2
4-(chloromethyl)-2-(cyclobutoxymethyl)-1,3-thiazole, 95%

4-(chloromethyl)-2-(cyclobutoxymethyl)-1,3-thiazole, 95%

  • CAS Number : 1247108-52-6
  • IUPAC Name : 4-(chloromethyl)-2-(cyclobutyloxymethyl)-1,3-thiazole
  • Inchi : InChI=1S/C9H12ClNOS/c10-4-7-6-13-9(11-7)5-12-8-2-1-3-8/h6,8H,1-5H2
2-chloro-1-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]ethan-1-one, 95%

2-chloro-1-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]ethan-1-one, 95%

  • CAS Number : 246514-23-8
  • IUPAC Name : 2-chloro-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone
  • Inchi : InChI=1S/C13H17ClN2O3S/c1-11-2-4-12(5-3-11)20(18,19)16-8-6-15(7-9-16)13(17)10-14/h2-5H,6-10H2,1H3
2-(bromomethyl)-8-oxabicyclo[5.1.0]octane, 95%

2-(bromomethyl)-8-oxabicyclo[5.1.0]octane, 95%

  • CAS Number : 2248345-65-3
  • IUPAC Name : 2-(bromomethyl)-8-oxabicyclo[5.1.0]octane
  • Inchi : InChI=1S/C8H13BrO/c9-5-6-3-1-2-4-7-8(6)10-7/h6-8H,1-5H2

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