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  • methyl 2-bromo-4-chloro-6-methylbenzoate, 95%
methyl 2-bromo-4-chloro-6-methylbenzoate, 95%

methyl 2-bromo-4-chloro-6-methylbenzoate, 95%

CAS Number :

2092361-21-0

IUPAC Name :

methyl 2-bromo-4-chloro-6-methylbenzoate

Inchi :

InChI=1S/C9H8BrClO2/c1-5-3-6(11)4-7(10)8(5)9(12)13-2/h3-4H,1-2H3

Inchi Key :

FNZYAVCQRFYUEO-UHFFFAOYSA-N

Molecular Formula :

C9H8BrClO2

Synonyms :

methyl 2-bromo-4-chloro-6-methylbenzoate

Molecular Weight :

263.51 g/mol

XLogP3 :

3.5

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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
tert-butyl 4-chloro-5h,6h,7h-pyrrolo[3,4-b]pyridine-6-carboxylate, 95%

tert-butyl 4-chloro-5H,6H,7H-pyrrolo[3,4-b]pyridine-6-carboxylate, 95%

  • CAS Number : 1393563-36-4
  • IUPAC Name : tert-butyl 4-chloro-5,7-dihydropyrrolo[3,4-b]pyridine-6-carboxylate
  • Inchi : InChI=1S/C12H15ClN2O2/c1-12(2,3)17-11(16)15-6-8-9(13)4-5-14-10(8)7-15/h4-5H,6-7H2,1-3H3
3-bromo-4-iodo-1,2-thiazole, 95%

3-bromo-4-iodo-1,2-thiazole, 95%

  • CAS Number : 202287-54-5
  • IUPAC Name : 3-bromo-4-iodo-1,2-thiazole
  • Inchi : InChI=1S/C3HBrINS/c4-3-2(5)1-7-6-3/h1H
ethyl 1-(iodomethyl)-3-(3-nitrophenyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

ethyl 1-(iodomethyl)-3-(3-nitrophenyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

  • CAS Number : 2694728-85-1
  • IUPAC Name : ethyl 1-(iodomethyl)-3-(3-nitrophenyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate
  • Inchi : InChI=1S/C17H20INO5/c1-2-23-15(20)17-8-6-16(11-18,7-9-17)24-14(17)12-4-3-5-13(10-12)19(21)22/h3-5,10,14H,2,6-9,11H2,1H3
tert-butyl 3-bromo-2-fluorobenzoate, 95%

tert-butyl 3-bromo-2-fluorobenzoate, 95%

  • CAS Number : 1262834-58-1
  • IUPAC Name : tert-butyl 3-bromo-2-fluorobenzoate
  • Inchi : InChI=1S/C11H12BrFO2/c1-11(2,3)15-10(14)7-5-4-6-8(12)9(7)13/h4-6H,1-3H3
3-(3-fluorophenyl)-1-methyl-1h-pyrazole-4-carbaldehyde, 95%

3-(3-fluorophenyl)-1-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C11H9FN2O
  • Synonyms : 3-(3-fluorophenyl)-1-methyl-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :204.20 g/mol

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