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  • 5-bromo-2-methoxy-6-methylpyridine-3-carbaldehyde, 95%
5-bromo-2-methoxy-6-methylpyridine-3-carbaldehyde, 95%

5-bromo-2-methoxy-6-methylpyridine-3-carbaldehyde, 95%

IUPAC Name :

5-bromo-2-methoxy-6-methylpyridine-3-carbaldehyde

Inchi :

InChI=1S/C8H8BrNO2/c1-5-7(9)3-6(4-11)8(10-5)12-2/h3-4H,1-2H3

Inchi Key :

DMLIBWJCOQNJMU-UHFFFAOYSA-N

Molecular Formula :

C8H8BrNO2

Synonyms :

5-Bromo-2-methoxy-6-methylpyridine-3-carbaldehyde

Molecular Weight :

230.06 g/mol

XLogP3 :

1.7

Hydrogen Bond Donor Count :

0

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3-amino-1-(4-bromophenyl)pyrrolidin-2-one, 95%

  • CAS Number : 1251217-15-8
  • IUPAC Name : 3-amino-1-(4-bromophenyl)pyrrolidin-2-one
  • Inchi : InChI=1S/C10H11BrN2O/c11-7-1-3-8(4-2-7)13-6-5-9(12)10(13)14/h1-4,9H,5-6,12H2
1-cyclopropylhexane-1,3-dione, 95%

1-cyclopropylhexane-1,3-dione, 95%

  • CAS Number : 1047641-18-8
(4-bromo-1-methyl-1h-pyrazol-5-yl)methanamine hydrobromide, 95%

(4-bromo-1-methyl-1H-pyrazol-5-yl)methanamine hydrobromide, 95%

  • CAS Number : 1431965-13-7
  • IUPAC Name : (4-bromo-2-methylpyrazol-3-yl)methanamine;hydrobromide
  • Inchi : InChI=1S/C5H8BrN3.BrH/c1-9-5(2-7)4(6)3-8-9;/h3H,2,7H2,1H3;1H
tert-butyl 3-[4-(chloromethyl)-1,3-oxazol-5-yl]azetidine-1-carboxylate, 95%

tert-butyl 3-[4-(chloromethyl)-1,3-oxazol-5-yl]azetidine-1-carboxylate, 95%

  • CAS Number : 2230802-58-9
  • IUPAC Name : tert-butyl 3-[4-(chloromethyl)-1,3-oxazol-5-yl]azetidine-1-carboxylate
  • Inchi : InChI=1S/C12H17ClN2O3/c1-12(2,3)18-11(16)15-5-8(6-15)10-9(4-13)14-7-17-10/h7-8H,4-6H2,1-3H3
n-(4-fluorophenyl)-n-(4-formyl-1,3-thiazol-2-yl)acetamide, 95%

N-(4-fluorophenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide, 95%

  • Molecular Formula : C12H9FN2O2S
  • Synonyms : N-(4-fluorophenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide
  • Molecular Weight : :264.28 g/mol
tert-butyl n-(2-bromo-1,3-thiazol-4-yl)carbamate, 95%

tert-butyl N-(2-bromo-1,3-thiazol-4-yl)carbamate, 95%

  • CAS Number : 1245647-95-3
  • IUPAC Name : tert-butyl N-(2-bromo-1,3-thiazol-4-yl)carbamate
  • Inchi : InChI=1S/C8H11BrN2O2S/c1-8(2,3)13-7(12)11-5-4-14-6(9)10-5/h4H,1-3H3,(H,11,12)

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