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  • 1-[5-(2-bromophenyl)thiophen-2-yl]ethan-1-one, 95%
1-[5-(2-bromophenyl)thiophen-2-yl]ethan-1-one, 95%

1-[5-(2-bromophenyl)thiophen-2-yl]ethan-1-one, 95%

CAS Number :

1049872-66-3

IUPAC Name :

1-[5-(2-bromophenyl)thiophen-2-yl]ethanone

Inchi :

InChI=1S/C12H9BrOS/c1-8(14)11-6-7-12(15-11)9-4-2-3-5-10(9)13/h2-7H,1H3

Inchi Key :

JRAIRAGKWDGNMB-UHFFFAOYSA-N

Molecular Formula :

C12H9BrOS

Synonyms :

1-[5-(2-bromophenyl)thiophen-2-yl]ethan-1-one

Molecular Weight :

281.17 g/mol

XLogP3 :

4

Also deals in

6-chloro-n-(4-fluoro-2-methoxyphenyl)pyrimidin-4-amine, 95%

6-chloro-N-(4-fluoro-2-methoxyphenyl)pyrimidin-4-amine, 95%

  • CAS Number : 1275995-55-5
  • IUPAC Name : 6-chloro-N-(4-fluoro-2-methoxyphenyl)pyrimidin-4-amine
  • Inchi : InChI=1S/C11H9ClFN3O/c1-17-9-4-7(13)2-3-8(9)16-11-5-10(12)14-6-15-11/h2-6H,1H3,(H,14,15,16)
4-(propan-2-yl)-1,2-oxazole-3-carbaldehyde, 95%

4-(propan-2-yl)-1,2-oxazole-3-carbaldehyde, 95%

  • Inchi : InChI=1S/C7H9NO2/c1-5(2)6-4-10-8-7(6)3-9/h3-5H,1-2H3
  • Inchi Key : TZMJCKCPBCJGTL-UHFFFAOYSA-N
  • Molecular Formula : C7H9NO2
tert-butyl 3-aminoazetidine-1-carboxylate, 95%

tert-Butyl 3-Aminoazetidine-1-carboxylate, 95%

  • CAS Number : 193269-78-2
  • IUPAC Name : tert-butyl 3-aminoazetidine-1-carboxylate
  • Inchi : InChI=1S/C8H16N2O2/c1-8(2,3)12-7(11)10-4-6(9)5-10/h6H,4-5,9H2,1-3H3
4-(chloromethyl)-5-methyl-1,3-oxazole, 95%

4-(chloromethyl)-5-methyl-1,3-oxazole, 95%

  • CAS Number : 1240612-11-6
  • IUPAC Name : 4-(chloromethyl)-5-methyl-1,3-oxazole
  • Inchi : InChI=1S/C5H6ClNO/c1-4-5(2-6)7-3-8-4/h3H,2H2,1H3
5-bromo-2-(difluoromethyl)-7-methyl-2h-indazole, 95%

5-bromo-2-(difluoromethyl)-7-methyl-2H-indazole, 95%

  • CAS Number : 1429042-35-2
  • IUPAC Name : 5-bromo-2-(difluoromethyl)-7-methylindazole
  • Inchi : InChI=1S/C9H7BrF2N2/c1-5-2-7(10)3-6-4-14(9(11)12)13-8(5)6/h2-4,9H,1H3
2-(2-chloroacetamido)-n,n-dimethylpropanamide, 95%

2-(2-chloroacetamido)-N,N-dimethylpropanamide, 95%

  • CAS Number : 1218689-32-7
  • IUPAC Name : 2-[(2-chloroacetyl)amino]-N,N-dimethylpropanamide
  • Inchi : InChI=1S/C7H13ClN2O2/c1-5(7(12)10(2)3)9-6(11)4-8/h5H,4H2,1-3H3,(H,9,11)

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