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  • 5-bromo-7-fluoro-3-iodo-2-methyl-2h-indazole, 95%
5-bromo-7-fluoro-3-iodo-2-methyl-2h-indazole, 95%

5-bromo-7-fluoro-3-iodo-2-methyl-2h-indazole, 95%

CAS Number :

2004705-99-9

IUPAC Name :

5-bromo-7-fluoro-3-iodo-2-methylindazole

Inchi :

InChI=1S/C8H5BrFIN2/c1-13-8(11)5-2-4(9)3-6(10)7(5)12-13/h2-3H,1H3

Inchi Key :

SODZWIVJONJKEO-UHFFFAOYSA-N

Molecular Formula :

C8H5BrFIN2

Synonyms :

5-bromo-7-fluoro-3-iodo-2-methyl-2H-indazole

Molecular Weight :

354.95 g/mol

XLogP3 :

3

Also deals in

tert-butyl 1-bromo-5h,6h,7h,8h,9h-imidazo[1,5-d][1,4]diazepine-7-carboxylate, 95%

tert-butyl 1-bromo-5H,6H,7H,8H,9H-imidazo[1,5-d][1,4]diazepine-7-carboxylate, 95%

  • CAS Number : 1251019-27-8
  • IUPAC Name : tert-butyl 1-bromo-5,6,8,9-tetrahydroimidazo[1,5-d][1,4]diazepine-7-carboxylate
  • Inchi : InChI=1S/C12H18BrN3O2/c1-12(2,3)18-11(17)15-5-4-9-10(13)14-8-16(9)7-6-15/h8H,4-7H2,1-3H3
2-chloro-n-[(1,1-dioxo-1lambda6-thiolan-3-yl)methyl]acetamide, 95%

2-chloro-N-[(1,1-dioxo-1lambda6-thiolan-3-yl)methyl]acetamide, 95%

  • CAS Number : 1179593-48-6
  • IUPAC Name : 2-chloro-N-[(1,1-dioxothiolan-3-yl)methyl]acetamide
  • Inchi : InChI=1S/C7H12ClNO3S/c8-3-7(10)9-4-6-1-2-13(11,12)5-6/h6H,1-5H2,(H,9,10)
1-bromonaphthalen-2-amine, 95%

1-bromonaphthalen-2-amine, 95%

  • CAS Number : 20191-75-7
  • IUPAC Name : 1-bromonaphthalen-2-amine
  • Inchi : InChI=1S/C10H8BrN/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6H,12H2
1-[4-chloro-3-(trifluoromethyl)phenyl]-1h-pyrrole-2-carbaldehyde, 95%

1-[4-chloro-3-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde, 95%

  • CAS Number : 383136-36-5
  • IUPAC Name : 1-[4-chloro-3-(trifluoromethyl)phenyl]pyrrole-2-carbaldehyde
  • Inchi : InChI=1S/C12H7ClF3NO/c13-11-4-3-8(6-10(11)12(14,15)16)17-5-1-2-9(17)7-18/h1-7H
2-iodo-4-methoxybenzaldehyde, 95%

2-iodo-4-methoxybenzaldehyde, 95%

  • Inchi Key : HYWMSRPGGMIKKZ-UHFFFAOYSA-N
  • Molecular Formula : C8H7IO2
  • Synonyms : 2-Iodo-4-methoxybenzaldehyde
4-(pentafluoroethoxy)benzaldehyde, 95%

4-(pentafluoroethoxy)benzaldehyde, 95%

  • Molecular Formula : C9H5F5O2
  • Synonyms : 4-(1,1,2,2,2-pentafluoroethoxy)benzaldehyde
  • Molecular Weight : :240.13 g/mol

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