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  • methyl 2,4-difluoro-5-formylbenzoate, 95%
methyl 2,4-difluoro-5-formylbenzoate, 95%

methyl 2,4-difluoro-5-formylbenzoate, 95%

Inchi :

InChI=1S/C9H6F2O3/c1-14-9(13)6-2-5(4-12)7(10)3-8(6)11/h2-4H,1H3

Inchi Key :

DJUPBCYIYVIZEG-UHFFFAOYSA-N

Molecular Formula :

C9H6F2O3

Synonyms :

Methyl 2,4-difluoro-5-formylbenzoate

Molecular Weight :

:200.14 g/mol

XLogP3 :

:1.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

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1-bromo-3,4-difluoro-2-(methanesulfonylmethyl)benzene, 95%

1-bromo-3,4-difluoro-2-(methanesulfonylmethyl)benzene, 95%

  • CAS Number : 1823318-61-1
  • IUPAC Name : 1-bromo-3,4-difluoro-2-(methylsulfonylmethyl)benzene
  • Inchi : InChI=1S/C8H7BrF2O2S/c1-14(12,13)4-5-6(9)2-3-7(10)8(5)11/h2-3H,4H2,1H3
2-chloro-6-(2,2,2-trifluoroethoxy)quinoline, 95%

2-chloro-6-(2,2,2-trifluoroethoxy)quinoline, 95%

  • CAS Number : 1407066-10-7
  • IUPAC Name : 2-chloro-6-(2,2,2-trifluoroethoxy)quinoline
  • Inchi : InChI=1S/C11H7ClF3NO/c12-10-4-1-7-5-8(2-3-9(7)16-10)17-6-11(13,14)15/h1-5H,6H2
tert-butyl n-{3-formylbicyclo[1.1.1]pentan-1-yl}carbamate, 95%

tert-butyl N-{3-formylbicyclo[1.1.1]pentan-1-yl}carbamate, 95%

  • Inchi Key : XIUDXZJLBOFVKS-UHFFFAOYSA-N
  • Molecular Formula : C11H17NO3
  • Synonyms : 1638771-06-8
2,5-dichloro-4-ethoxypyrimidine, 95%

2,5-dichloro-4-ethoxypyrimidine, 95%

  • CAS Number : 1351762-11-2
  • IUPAC Name : 2,5-dichloro-4-ethoxypyrimidine
  • Inchi : InChI=1S/C6H6Cl2N2O/c1-2-11-5-4(7)3-9-6(8)10-5/h3H,2H2,1H3
2-chloro-n-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide, 95%

2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide, 95%

  • CAS Number : 1111156-03-6
  • IUPAC Name : 2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide
  • Inchi : InChI=1S/C13H13ClN2O2S/c1-8(14)12(17)16-13-15-11(7-19-13)9-3-5-10(18-2)6-4-9/h3-8H,1-2H3,(H,15,16,17)
methyl 5-chloroimidazo[1,2-c]pyrimidine-7-carboxylate, 95%

methyl 5-chloroimidazo[1,2-c]pyrimidine-7-carboxylate, 95%

  • CAS Number : 1339891-76-7
  • IUPAC Name : methyl 5-chloroimidazo[1,2-c]pyrimidine-7-carboxylate
  • Inchi : InChI=1S/C8H6ClN3O2/c1-14-7(13)5-4-6-10-2-3-12(6)8(9)11-5/h2-4H,1H3

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