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  • methyl 2-amino-4-bromo-5-chlorobenzoate, 95%
methyl 2-amino-4-bromo-5-chlorobenzoate, 95%

methyl 2-amino-4-bromo-5-chlorobenzoate, 95%

CAS Number :

1445322-56-4

IUPAC Name :

methyl 2-amino-4-bromo-5-chlorobenzoate

Inchi :

InChI=1S/C8H7BrClNO2/c1-13-8(12)4-2-6(10)5(9)3-7(4)11/h2-3H,11H2,1H3

Inchi Key :

MVUXWLVSWKZDLJ-UHFFFAOYSA-N

Molecular Formula :

C8H7BrClNO2

Synonyms :

METHYL 2-AMINO-4-BROMO-5-CHLOROBENZOATE

Molecular Weight :

264.50 g/mol

XLogP3 :

4

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2-chloro-1-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]ethan-1-one, 95%

2-chloro-1-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]ethan-1-one, 95%

  • CAS Number : 246514-23-8
  • IUPAC Name : 2-chloro-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone
  • Inchi : InChI=1S/C13H17ClN2O3S/c1-11-2-4-12(5-3-11)20(18,19)16-8-6-15(7-9-16)13(17)10-14/h2-5H,6-10H2,1H3
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3-bromo-1-methyl-1H-indole-2-carbaldehyde, 95%

  • CAS Number : 499983-78-7
  • IUPAC Name : 3-bromo-1-methylindole-2-carbaldehyde
  • Inchi : InChI=1S/C10H8BrNO/c1-12-8-5-3-2-4-7(8)10(11)9(12)6-13/h2-6H,1H3
rac-tert-butyl (1r,4s,5s)-5-formyl-2-azabicyclo[2.2.1]heptane-2-carboxylate, 95%

rac-tert-butyl (1R,4S,5S)-5-formyl-2-azabicyclo[2.2.1]heptane-2-carboxylate, 95%

  • CAS Number : 2166012-43-5
  • IUPAC Name : tert-butyl (1S,4R,5R)-5-formyl-2-azabicyclo[2.2.1]heptane-2-carboxylate
  • Inchi : InChI=1S/C12H19NO3/c1-12(2,3)16-11(15)13-6-8-4-10(13)5-9(8)7-14/h7-10H,4-6H2,1-3H3/t8-,9-,10-/m0/s1
2-(2-ethoxy-4-formylphenoxy)-n-(2-methylphenyl)acetamide, 95%

2-(2-ethoxy-4-formylphenoxy)-N-(2-methylphenyl)acetamide, 95%

  • CAS Number : 247592-68-3
  • IUPAC Name : 2-(2-ethoxy-4-formylphenoxy)-N-(2-methylphenyl)acetamide
  • Inchi : InChI=1S/C18H19NO4/c1-3-22-17-10-14(11-20)8-9-16(17)23-12-18(21)19-15-7-5-4-6-13(15)2/h4-11H,3,12H2,1-2H3,(H,19,21)
2-(difluoromethoxy)-n-methoxy-n-methylbenzamide, 95%

2-(difluoromethoxy)-N-methoxy-N-methylbenzamide, 95%

  • CAS Number : 1275755-34-4
  • IUPAC Name : 2-(difluoromethoxy)-N-methoxy-N-methylbenzamide
  • Inchi : InChI=1S/C10H11F2NO3/c1-13(15-2)9(14)7-5-3-4-6-8(7)16-10(11)12/h3-6,10H,1-2H3
4-(1-methyl-1h-pyrazol-3-yl)benzaldehyde, 95%

4-(1-methyl-1H-pyrazol-3-yl)benzaldehyde, 95%

  • IUPAC Name : 4-(1-methylpyrazol-3-yl)benzaldehyde
  • Inchi : InChI=1S/C11H10N2O/c1-13-7-6-11(12-13)10-4-2-9(8-14)3-5-10/h2-8H,1H3
  • Inchi Key : QWKUTEQPAJGRLZ-UHFFFAOYSA-N

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