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  • 2-(2-bromoethyl)-5-methyl-1,3,4-oxadiazole, 95%
2-(2-bromoethyl)-5-methyl-1,3,4-oxadiazole, 95%

2-(2-bromoethyl)-5-methyl-1,3,4-oxadiazole, 95%

CAS Number :

1267334-20-2

IUPAC Name :

2-(2-bromoethyl)-5-methyl-1,3,4-oxadiazole

Inchi :

InChI=1S/C5H7BrN2O/c1-4-7-8-5(9-4)2-3-6/h2-3H2,1H3

Inchi Key :

BKCFQLQZAXYLLQ-UHFFFAOYSA-N

Molecular Formula :

C5H7BrN2O

Synonyms :

2-(2-bromoethyl)-5-methyl-1,3,4-oxadiazole

Molecular Weight :

191.03 g/mol

XLogP3 :

1.2

Also deals in

5-chloro-1,3,6-trimethyl-1h,6h,7h-pyrazolo[4,3-d]pyrimidin-7-one, 95%

5-chloro-1,3,6-trimethyl-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one, 95%

  • CAS Number : 1795186-69-4
  • IUPAC Name : 5-chloro-1,3,6-trimethylpyrazolo[4,3-d]pyrimidin-7-one
  • Inchi : InChI=1S/C8H9ClN4O/c1-4-5-6(13(3)11-4)7(14)12(2)8(9)10-5/h1-3H3
5-(bromomethyl)-4,6-dichloro-2-(methylsulfanyl)pyrimidine, 95%

5-(bromomethyl)-4,6-dichloro-2-(methylsulfanyl)pyrimidine, 95%

  • CAS Number : 1379347-14-4
  • IUPAC Name : 5-(bromomethyl)-4,6-dichloro-2-methylsulfanylpyrimidine
  • Inchi : InChI=1S/C6H5BrCl2N2S/c1-12-6-10-4(8)3(2-7)5(9)11-6/h2H2,1H3
2-chloro-n-[(1-phenylcyclohexyl)methyl]acetamide, 95%

2-chloro-N-[(1-phenylcyclohexyl)methyl]acetamide, 95%

  • CAS Number : 1258641-40-5
  • IUPAC Name : 2-chloro-N-[(1-phenylcyclohexyl)methyl]acetamide
  • Inchi : InChI=1S/C15H20ClNO/c16-11-14(18)17-12-15(9-5-2-6-10-15)13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2,(H,17,18)
2-(chloromethyl)-1-fluoro-4-iodobenzene, 95%

2-(chloromethyl)-1-fluoro-4-iodobenzene, 95%

  • CAS Number : 1261749-34-1
  • IUPAC Name : 2-(chloromethyl)-1-fluoro-4-iodobenzene
  • Inchi : InChI=1S/C7H5ClFI/c8-4-5-3-6(10)1-2-7(5)9/h1-3H,4H2
(2r)-2-[(tert-butyldimethylsilyl)oxy]propanal, 95%

(2R)-2-[(tert-butyldimethylsilyl)oxy]propanal, 95%

  • Molecular Formula : C9H20O2Si
  • Synonyms : 111819-71-7
  • Molecular Weight : :188.34 g/mol
(1r)-1-(3-bromopyridin-4-yl)ethan-1-amine dihydrochloride, 95%

(1R)-1-(3-bromopyridin-4-yl)ethan-1-amine dihydrochloride, 95%

  • CAS Number : 2089246-18-2
  • IUPAC Name : (1R)-1-(3-bromopyridin-4-yl)ethanamine;dihydrochloride
  • Inchi : InChI=1S/C7H9BrN2.2ClH/c1-5(9)6-2-3-10-4-7(6)8;;/h2-5H,9H2,1H3;2*1H/t5-;;/m1../s1

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