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  • 3-(5-bromothiophen-2-yl)-5-(chloromethyl)-1,2,4-oxadiazole, 95%
3-(5-bromothiophen-2-yl)-5-(chloromethyl)-1,2,4-oxadiazole, 95%

3-(5-bromothiophen-2-yl)-5-(chloromethyl)-1,2,4-oxadiazole, 95%

CAS Number :

1306605-39-9

IUPAC Name :

3-(5-bromothiophen-2-yl)-5-(chloromethyl)-1,2,4-oxadiazole

Inchi :

InChI=1S/C7H4BrClN2OS/c8-5-2-1-4(13-5)7-10-6(3-9)12-11-7/h1-2H,3H2

Inchi Key :

IBDIFOBWJRFXFU-UHFFFAOYSA-N

Molecular Formula :

C7H4BrClN2OS

Synonyms :

3-(5-bromothiophen-2-yl)-5-(chloromethyl)-1,2,4-oxadiazole

Molecular Weight :

279.54 g/mol

XLogP3 :

3

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rac-tert-butyl n-{[(1r,3s)-3-formylcyclohexyl]methyl}carbamate, 95%

rac-tert-butyl N-{[(1R,3S)-3-formylcyclohexyl]methyl}carbamate, 95%

  • CAS Number : 2253641-01-7
  • IUPAC Name : tert-butyl N-[[(1R,3S)-3-formylcyclohexyl]methyl]carbamate
  • Inchi : InChI=1S/C13H23NO3/c1-13(2,3)17-12(16)14-8-10-5-4-6-11(7-10)9-15/h9-11H,4-8H2,1-3H3,(H,14,16)/t10-,11+/m1/s1
2-chloro-5-(chloromethyl)-3-methylpyridine hydrochloride, 95%

2-chloro-5-(chloromethyl)-3-methylpyridine hydrochloride, 95%

  • CAS Number : 2241138-42-9
  • IUPAC Name : 2-chloro-5-(chloromethyl)-3-methylpyridine;hydrochloride
  • Inchi : InChI=1S/C7H7Cl2N.ClH/c1-5-2-6(3-8)4-10-7(5)9;/h2,4H,3H2,1H3;1H
2-chloro-1h,4h-pyrrolo[2,1-f][1,2,4]triazin-4-one, 95%

2-chloro-1H,4H-pyrrolo[2,1-f][1,2,4]triazin-4-one, 95%

  • CAS Number : 1613751-69-1
  • IUPAC Name : 2-chloro-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one
  • Inchi : InChI=1S/C6H4ClN3O/c7-6-8-5(11)4-2-1-3-10(4)9-6/h1-3H,(H,8,9,11)
2,3-butanedione, 95%

2,3-Butanedione, 95%

  • CAS Number : 431-03-8
  • Molecular Weight : 86.09
  • Formula : C4H6O2
2,3,6-trichloro-5-(chloromethyl)pyridine, 95%

2,3,6-trichloro-5-(chloromethyl)pyridine, 95%

  • CAS Number : 52465-59-5
  • IUPAC Name : 2,3,6-trichloro-5-(chloromethyl)pyridine
  • Inchi : InChI=1S/C6H3Cl4N/c7-2-3-1-4(8)6(10)11-5(3)9/h1H,2H2
2-amino-5-chloro-4-methylthiazole, 95%

2-Amino-5-chloro-4-methylthiazole, 95%

  • CAS Number : 5316-76-7
  • IUPAC Name : 5-chloro-4-methyl-1,3-thiazol-2-amine
  • Inchi : InChI=1S/C4H5ClN2S/c1-2-3(5)8-4(6)7-2/h1H3,(H2,6,7)

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