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  • 4-bromo-7-fluoro-1-benzofuran, 95%
4-bromo-7-fluoro-1-benzofuran, 95%

4-bromo-7-fluoro-1-benzofuran, 95%

CAS Number :

1194376-46-9

IUPAC Name :

4-bromo-7-fluoro-1-benzofuran

Inchi :

InChI=1S/C8H4BrFO/c9-6-1-2-7(10)8-5(6)3-4-11-8/h1-4H

Inchi Key :

CNWKJXVITMEVEA-UHFFFAOYSA-N

Molecular Formula :

C8H4BrFO

Synonyms :

4-BROMO-7-FLUOROBENZOFURAN

Molecular Weight :

215.02 g/mol

XLogP3 :

3.1

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(2s)-2-[(4-bromophenoxy)methyl]pyrrolidine hydrochloride, 95%

(2S)-2-[(4-bromophenoxy)methyl]pyrrolidine hydrochloride, 95%

  • CAS Number : 2126144-34-9
  • IUPAC Name : (2S)-2-[(4-bromophenoxy)methyl]pyrrolidine;hydrochloride
  • Inchi : InChI=1S/C11H14BrNO.ClH/c12-9-3-5-11(6-4-9)14-8-10-2-1-7-13-10;/h3-6,10,13H,1-2,7-8H2;1H/t10-;/m0./s1
5-(chloromethyl)-3-(3-methylphenyl)-1,2,4-oxadiazole, 95%

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

  • CAS Number : 50737-31-0
  • IUPAC Name : 5-(chloromethyl)-3-(3-methylphenyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C10H9ClN2O/c1-7-3-2-4-8(5-7)10-12-9(6-11)14-13-10/h2-5H,6H2,1H3
methyl 3-[(2-chloropyrimidin-4-yl)sulfanyl]propanoate, 95%

methyl 3-[(2-chloropyrimidin-4-yl)sulfanyl]propanoate, 95%

  • CAS Number : 1248984-96-4
  • IUPAC Name : methyl 3-(2-chloropyrimidin-4-yl)sulfanylpropanoate
  • Inchi : InChI=1S/C8H9ClN2O2S/c1-13-7(12)3-5-14-6-2-4-10-8(9)11-6/h2,4H,3,5H2,1H3
5-bromo-6-chloro-n-methoxy-n-methylpyridine-3-carboxamide, 95%

5-bromo-6-chloro-N-methoxy-N-methylpyridine-3-carboxamide, 95%

  • CAS Number : 1211591-58-0
  • IUPAC Name : 5-bromo-6-chloro-N-methoxy-N-methylpyridine-3-carboxamide
  • Inchi : InChI=1S/C8H8BrClN2O2/c1-12(14-2)8(13)5-3-6(9)7(10)11-4-5/h3-4H,1-2H3
tert-butyl 3-formyl-5h,6h,7h,8h-imidazo[1,2-a]pyrazine-7-carboxylate, 95%

tert-butyl 3-formyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-7-carboxylate, 95%

  • Molecular Formula : C12H17N3O3
  • Synonyms : 1781529-76-7
  • Molecular Weight : 251.28 g/mol
2-chloro-n-(1-phenylethyl)acetamide, 95%

2-chloro-N-(1-phenylethyl)acetamide, 95%

  • CAS Number : 13230-80-3
  • IUPAC Name : 2-chloro-N-(1-phenylethyl)acetamide
  • Inchi : InChI=1S/C10H12ClNO/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)

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