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  • 4-bromo-6-methoxy-2,3-dihydro-1h-indene, 95%
4-bromo-6-methoxy-2,3-dihydro-1h-indene, 95%

4-bromo-6-methoxy-2,3-dihydro-1h-indene, 95%

CAS Number :

103038-40-0

IUPAC Name :

4-bromo-6-methoxy-2,3-dihydro-1H-indene

Inchi :

InChI=1S/C10H11BrO/c1-12-8-5-7-3-2-4-9(7)10(11)6-8/h5-6H,2-4H2,1H3

Inchi Key :

AOIVRBFAHSDTNI-UHFFFAOYSA-N

Molecular Formula :

C10H11BrO

Synonyms :

4-Bromo-6-methoxy-2,3-dihydro-1H-indene

Molecular Weight :

227.10 g/mol

XLogP3 :

3.4

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(chloromethyl)(ethenyl)dimethylsilane, 95%

(chloromethyl)(ethenyl)dimethylsilane, 95%

  • CAS Number : 16709-86-7
  • IUPAC Name : chloromethyl-ethenyl-dimethylsilane
  • Inchi : InChI=1S/C5H11ClSi/c1-4-7(2,3)5-6/h4H,1,5H2,2-3H3
4-bromo-1-(oxan-2-yl)-3-(trifluoromethyl)-1h-pyrazole, 95%

4-bromo-1-(oxan-2-yl)-3-(trifluoromethyl)-1H-pyrazole, 95%

  • CAS Number : 1260667-53-5
  • IUPAC Name : 4-bromo-1-(oxan-2-yl)-3-(trifluoromethyl)pyrazole
  • Inchi : InChI=1S/C9H10BrF3N2O/c10-6-5-15(7-3-1-2-4-16-7)14-8(6)9(11,12)13/h5,7H,1-4H2
2,5-dioxaspiro[3.5]nonane-7-carbaldehyde, 95%

2,5-dioxaspiro[3.5]nonane-7-carbaldehyde, 95%

  • CAS Number : 2580224-24-2
  • IUPAC Name : 2,5-dioxaspiro[3.5]nonane-7-carbaldehyde
  • Inchi : InChI=1S/C8H12O3/c9-3-7-1-2-8(11-4-7)5-10-6-8/h3,7H,1-2,4-6H2
4-(bromomethyl)-1-methyl-2-oxabicyclo[2.2.1]heptane, 95%

4-(bromomethyl)-1-methyl-2-oxabicyclo[2.2.1]heptane, 95%

  • CAS Number : 2416231-11-1
  • IUPAC Name : 4-(bromomethyl)-1-methyl-2-oxabicyclo[2.2.1]heptane
  • Inchi : InChI=1S/C8H13BrO/c1-7-2-3-8(4-7,5-9)6-10-7/h2-6H2,1H3
2-chloro-1-{4-[3-(difluoromethoxy)benzoyl]piperazin-1-yl}ethan-1-one, 95%

2-chloro-1-{4-[3-(difluoromethoxy)benzoyl]piperazin-1-yl}ethan-1-one, 95%

  • CAS Number : 2411235-63-5
  • IUPAC Name : 2-chloro-1-[4-[3-(difluoromethoxy)benzoyl]piperazin-1-yl]ethanone
  • Inchi : InChI=1S/C14H15ClF2N2O3/c15-9-12(20)18-4-6-19(7-5-18)13(21)10-2-1-3-11(8-10)22-14(16)17/h1-3,8,14H,4-7,9H2
3,6-dichloropyridazin-4-amine, 95%

3,6-Dichloropyridazin-4-amine, 95%

  • CAS Number : 823-58-5
  • IUPAC Name : 3,6-dichloropyridazin-4-amine
  • Canonical Smiles : C1=C(C(=NN=C1Cl)Cl)N

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