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  • 2-bromo-4-(2-fluoropropan-2-yl)pyridine, 95%
2-bromo-4-(2-fluoropropan-2-yl)pyridine, 95%

2-bromo-4-(2-fluoropropan-2-yl)pyridine, 95%

CAS Number :

1781487-87-3

IUPAC Name :

2-bromo-4-(2-fluoropropan-2-yl)pyridine

Inchi :

InChI=1S/C8H9BrFN/c1-8(2,10)6-3-4-11-7(9)5-6/h3-5H,1-2H3

Inchi Key :

RJFWDIJVDFFZTA-UHFFFAOYSA-N

Molecular Formula :

C8H9BrFN

Synonyms :

2-bromo-4-(2-fluoropropan-2-yl)pyridine

Molecular Weight :

218.07 g/mol

XLogP3 :

2.6

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tert-butyl 2-chloro-4-iodopyridin-3-ylcarbamate, 95%

tert-Butyl 2-Chloro-4-iodopyridin-3-ylcarbamate, 95%

  • CAS Number : 855784-39-3
  • IUPAC Name : tert-butyl N-(2-chloro-4-iodopyridin-3-yl)carbamate
  • Inchi : InChI=1S/C10H12ClIN2O2/c1-10(2,3)16-9(15)14-7-6(12)4-5-13-8(7)11/h4-5H,1-3H3,(H,14,15)
2-chloro-n-[2-(2,6-dioxopiperidin-3-yl)-3-oxo-2,3-dihydro-1h-isoindol-4-yl]acetamide, 95%

2-chloro-N-[2-(2,6-dioxopiperidin-3-yl)-3-oxo-2,3-dihydro-1H-isoindol-4-yl]acetamide, 95%

  • CAS Number : 2703760-83-0
  • IUPAC Name : 2-chloro-N-[2-(2,6-dioxopiperidin-3-yl)-3-oxo-1H-isoindol-4-yl]acetamide
  • Inchi : InChI=1S/C15H14ClN3O4/c16-6-12(21)17-9-3-1-2-8-7-19(15(23)13(8)9)10-4-5-11(20)18-14(10)22/h1-3,10H,4-7H2,(H,17,21)(H,18,20,22)
methyl 3-formyl-1h-indole-6-carboxylate, 95%

methyl 3-formyl-1H-indole-6-carboxylate, 95%

  • Inchi Key : KRDRROJESQUFMJ-UHFFFAOYSA-N
  • Molecular Formula : C11H9NO3
  • Synonyms : Methyl 3-formylindole-6-carboxylate
3-(hydroxymethyl)-5-(trifluoromethyl)benzaldehyde, 95%

3-(hydroxymethyl)-5-(trifluoromethyl)benzaldehyde, 95%

  • Molecular Formula : C9H7F3O2
  • Synonyms : 3-(Hydroxymethyl)-5-(trifluoromethyl)benzaldehyde
  • Molecular Weight : :204.15 g/mol
chloromethyl cyclohexyl carbonate, 95%

chloromethyl cyclohexyl carbonate, 95%

  • CAS Number : 40510-86-9
  • IUPAC Name : chloromethyl cyclohexyl carbonate
  • Inchi : InChI=1S/C8H13ClO3/c9-6-11-8(10)12-7-4-2-1-3-5-7/h7H,1-6H2
3-bromo-4-chloro-1h-pyrrolo[2,3-b]pyridine, 95%

3-bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine, 95%

  • CAS Number : 1000340-39-5
  • IUPAC Name : 3-bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine
  • Canonical Smiles : C1=CN=C2C(=C1Cl)C(=CN2)Br

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