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  • ethyl 3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%
ethyl 3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

ethyl 3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

CAS Number :

2703779-94-4

IUPAC Name :

ethyl 3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate

Inchi :

InChI=1S/C14H18INO4/c1-4-18-12(17)14-5-13(6-14,7-15)19-11(14)10-8(2)16-20-9(10)3/h11H,4-7H2,1-3H3

Inchi Key :

IPPULZRAGBVRIN-UHFFFAOYSA-N

Molecular Formula :

C14H18INO4

Synonyms :

2703779-94-4

Molecular Weight :

391.20 g/mol

XLogP3 :

2.2

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2-(chloromethyl)-4h,5h,6h-pyrrolo[1,2-b]pyrazole, 95%

2-(chloromethyl)-4H,5H,6H-pyrrolo[1,2-b]pyrazole, 95%

  • CAS Number : 1909337-19-4
  • IUPAC Name : 2-(chloromethyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole
  • Inchi : InChI=1S/C7H9ClN2/c8-5-6-4-7-2-1-3-10(7)9-6/h4H,1-3,5H2
2,4-difluoro-n-{[4-(trifluoromethyl)phenyl]methyl}benzene-1-sulfonamide, 95%

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  • CAS Number : 1087759-32-7
  • IUPAC Name : 2,4-difluoro-N-[[4-(trifluoromethyl)phenyl]methyl]benzenesulfonamide
  • Inchi : InChI=1S/C14H10F5NO2S/c15-11-5-6-13(12(16)7-11)23(21,22)20-8-9-1-3-10(4-2-9)14(17,18)19/h1-7,20H,8H2
5-(chloromethyl)-3-methyl-1,2,4-oxadiazole, 95%

5-(chloromethyl)-3-methyl-1,2,4-oxadiazole, 95%

  • CAS Number : 1192-81-0
  • IUPAC Name : 5-(chloromethyl)-3-methyl-1,2,4-oxadiazole
  • Inchi : InChI=1S/C4H5ClN2O/c1-3-6-4(2-5)8-7-3/h2H2,1H3
2-bromo-4-(1h-pyrazol-1-yl)benzaldehyde, 95%

2-bromo-4-(1H-pyrazol-1-yl)benzaldehyde, 95%

  • Inchi Key : ZDXMYWWKFSWSEH-UHFFFAOYSA-N
  • Molecular Formula : C10H7BrN2O
  • Synonyms : 2-Bromo-4-(1H-pyrazol-1-yl)benzaldehyde
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6-Amino-3-bromo-2-methylpyridine, 95%

  • CAS Number : 42753-71-9
  • IUPAC Name : 5-bromo-6-methylpyridin-2-amine
  • Canonical Smiles : CC1=C(C=CC(=N1)N)Br
1-[3-(chloromethyl)-2,4,6-trimethylphenyl]ethan-1-one, 95%

1-[3-(chloromethyl)-2,4,6-trimethylphenyl]ethan-1-one, 95%

  • CAS Number : 412013-51-5
  • IUPAC Name : 1-[3-(chloromethyl)-2,4,6-trimethylphenyl]ethanone
  • Inchi : InChI=1S/C12H15ClO/c1-7-5-8(2)12(10(4)14)9(3)11(7)6-13/h5H,6H2,1-4H3

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