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  • methyl 2-chloro-3-iodo-5-nitrobenzoate, 95%
methyl 2-chloro-3-iodo-5-nitrobenzoate, 95%

methyl 2-chloro-3-iodo-5-nitrobenzoate, 95%

CAS Number :

1500219-61-3

IUPAC Name :

methyl 2-chloro-3-iodo-5-nitrobenzoate

Inchi :

InChI=1S/C8H5ClINO4/c1-15-8(12)5-2-4(11(13)14)3-6(10)7(5)9/h2-3H,1H3

Inchi Key :

UXLAEKLSJLBNEF-UHFFFAOYSA-N

Molecular Formula :

C8H5ClINO4

Synonyms :

METHYL 2-CHLORO-3-IODO-5-NITROBENZOATE

Molecular Weight :

341.49 g/mol

XLogP3 :

2.9

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3-(pyridin-4-yl)prop-2-enal, 95%

  • CAS Number : 26505-36-2
  • IUPAC Name : (E)-3-pyridin-4-ylprop-2-enal
  • Inchi : InChI=1S/C8H7NO/c10-7-1-2-8-3-5-9-6-4-8/h1-7H/b2-1+
4-bromo-6-fluoro-2,3-dihydro-1,3-benzothiazol-2-one, 95%

4-bromo-6-fluoro-2,3-dihydro-1,3-benzothiazol-2-one, 95%

  • CAS Number : 1188054-03-6
  • IUPAC Name : 4-bromo-6-fluoro-3H-1,3-benzothiazol-2-one
  • Inchi : InChI=1S/C7H3BrFNOS/c8-4-1-3(9)2-5-6(4)10-7(11)12-5/h1-2H,(H,10,11)
2-(2-ethoxy-4-formylphenoxy)-n-[3-(trifluoromethyl)phenyl]acetamide, 95%

2-(2-ethoxy-4-formylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide, 95%

  • CAS Number : 486995-03-3
  • IUPAC Name : 2-(2-ethoxy-4-formylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
  • Inchi : InChI=1S/C18H16F3NO4/c1-2-25-16-8-12(10-23)6-7-15(16)26-11-17(24)22-14-5-3-4-13(9-14)18(19,20)21/h3-10H,2,11H2,1H3,(H,22,24)
2-chloro-n-[1-(2,6-difluorophenyl)propan-2-yl]acetamide, 95%

2-chloro-N-[1-(2,6-difluorophenyl)propan-2-yl]acetamide, 95%

  • CAS Number : 1179059-55-2
  • IUPAC Name : 2-chloro-N-[1-(2,6-difluorophenyl)propan-2-yl]acetamide
  • Inchi : InChI=1S/C11H12ClF2NO/c1-7(15-11(16)6-12)5-8-9(13)3-2-4-10(8)14/h2-4,7H,5-6H2,1H3,(H,15,16)
4-(6-chloropyridazin-3-yl)morpholine, 95%

4-(6-chloropyridazin-3-yl)morpholine, 95%

  • CAS Number : 17259-32-4
  • IUPAC Name : 4-(6-chloropyridazin-3-yl)morpholine
  • Inchi : InChI=1S/C8H10ClN3O/c9-7-1-2-8(11-10-7)12-3-5-13-6-4-12/h1-2H,3-6H2
3-(tert-butoxy)-2-(prop-2-en-1-yl)cyclobutan-1-one, 95%

3-(tert-butoxy)-2-(prop-2-en-1-yl)cyclobutan-1-one, 95%

  • CAS Number : 2166986-49-6
  • IUPAC Name : 3-[(2-methylpropan-2-yl)oxy]-2-prop-2-enylcyclobutan-1-one
  • Inchi : InChI=1S/C11H18O2/c1-5-6-8-9(12)7-10(8)13-11(2,3)4/h5,8,10H,1,6-7H2,2-4H3

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