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  • 3-chloro-6-fluoro-2-methylbenzoic acid, 95%
3-chloro-6-fluoro-2-methylbenzoic acid, 95%

3-chloro-6-fluoro-2-methylbenzoic acid, 95%

CAS Number :

1427391-34-1

IUPAC Name :

3-chloro-6-fluoro-2-methylbenzoic acid

Inchi :

InChI=1S/C8H6ClFO2/c1-4-5(9)2-3-6(10)7(4)8(11)12/h2-3H,1H3,(H,11,12)

Inchi Key :

GODZTIPGAIEKHO-UHFFFAOYSA-N

Molecular Formula :

C8H6ClFO2

Synonyms :

1427391-34-1

Molecular Weight :

188.58 g/mol

XLogP3 :

2.5

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2-bromo-4-methoxy-3-(prop-2-yn-1-yloxy)benzaldehyde, 95%

2-bromo-4-methoxy-3-(prop-2-yn-1-yloxy)benzaldehyde, 95%

  • CAS Number : 2913244-92-3
  • IUPAC Name : 2-bromo-4-methoxy-3-prop-2-ynoxybenzaldehyde
  • Inchi : InChI=1S/C11H9BrO3/c1-3-6-15-11-9(14-2)5-4-8(7-13)10(11)12/h1,4-5,7H,6H2,2H3
6-chloro-3-(furan-3-yl)-[1,2,4]triazolo[4,3-b]pyridazine, 95%

6-chloro-3-(furan-3-yl)-[1,2,4]triazolo[4,3-b]pyridazine, 95%

  • CAS Number : 1094260-26-0
  • IUPAC Name : 6-chloro-3-(furan-3-yl)-[1,2,4]triazolo[4,3-b]pyridazine
  • Inchi : InChI=1S/C9H5ClN4O/c10-7-1-2-8-11-12-9(14(8)13-7)6-3-4-15-5-6/h1-5H
tert-butyl 3a-formyl-octahydro-1h-indole-1-carboxylate, 95%

tert-butyl 3a-formyl-octahydro-1H-indole-1-carboxylate, 95%

  • CAS Number : 2225144-32-9
  • IUPAC Name : tert-butyl 3a-formyl-3,4,5,6,7,7a-hexahydro-2H-indole-1-carboxylate
  • Inchi : InChI=1S/C14H23NO3/c1-13(2,3)18-12(17)15-9-8-14(10-16)7-5-4-6-11(14)15/h10-11H,4-9H2,1-3H3
5-hydroxyquinoline-8-carbaldehyde, 95%

5-hydroxyquinoline-8-carbaldehyde, 95%

  • Inchi Key : GPFAHISMTHUNHV-UHFFFAOYSA-N
  • Molecular Formula : C10H7NO2
  • Synonyms : 5-HYDROXYQUINOLINE-8-CARBALDEHYDE
[(2-bromo-5-methoxyphenyl)methyl]dimethylamine, 95%

[(2-bromo-5-methoxyphenyl)methyl]dimethylamine, 95%

  • CAS Number : 10126-37-1
  • IUPAC Name : 1-(2-bromo-5-methoxyphenyl)-N,N-dimethylmethanamine
  • Inchi : InChI=1S/C10H14BrNO/c1-12(2)7-8-6-9(13-3)4-5-10(8)11/h4-6H,7H2,1-3H3
1-methoxy-3,3-dimethylcyclobutane-1-carbaldehyde, 95%

1-methoxy-3,3-dimethylcyclobutane-1-carbaldehyde, 95%

  • CAS Number : 1934653-88-9
  • IUPAC Name : 1-methoxy-3,3-dimethylcyclobutane-1-carbaldehyde
  • Inchi : InChI=1S/C8H14O2/c1-7(2)4-8(5-7,6-9)10-3/h6H,4-5H2,1-3H3

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