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  • methyl 2-bromo-4-(cyanomethyl)benzoate, 95%
methyl 2-bromo-4-(cyanomethyl)benzoate, 95%

methyl 2-bromo-4-(cyanomethyl)benzoate, 95%

CAS Number :

1252572-71-6

IUPAC Name :

methyl 2-bromo-4-(cyanomethyl)benzoate

Inchi :

InChI=1S/C10H8BrNO2/c1-14-10(13)8-3-2-7(4-5-12)6-9(8)11/h2-3,6H,4H2,1H3

Inchi Key :

AOVNDOIIROUEIH-UHFFFAOYSA-N

Molecular Formula :

C10H8BrNO2

Synonyms :

methyl2-bromo-4-(cyanomethyl)benzoate

Molecular Weight :

254.08 g/mol

XLogP3 :

2.1

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3-bromo-1-(3-fluorophenyl)piperidin-2-one, 92%

3-bromo-1-(3-fluorophenyl)piperidin-2-one, 92%

  • CAS Number : 1311316-20-7
  • IUPAC Name : 3-bromo-1-(3-fluorophenyl)piperidin-2-one
  • Inchi : InChI=1S/C11H11BrFNO/c12-10-5-2-6-14(11(10)15)9-4-1-3-8(13)7-9/h1,3-4,7,10H,2,5-6H2
2-(4-fluorophenoxy)imidazo[1,2-a]pyridine-3-carbaldehyde, 95%

2-(4-fluorophenoxy)imidazo[1,2-a]pyridine-3-carbaldehyde, 95%

  • Molecular Formula : C14H9FN2O2
  • Synonyms : 2-(4-fluorophenoxy)imidazo[1,2-a]pyridine-3-carbaldehyde
  • Molecular Weight : :256.23 g/mol
tert-butyl 2-amino-3-bromo-4h,5h,6h,7h-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

tert-butyl 2-amino-3-bromo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

  • CAS Number : 2169238-42-8
  • IUPAC Name : tert-butyl 2-amino-3-bromo-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate
  • Inchi : InChI=1S/C11H17BrN4O2/c1-11(2,3)18-10(17)15-4-5-16-7(6-15)8(12)9(13)14-16/h4-6H2,1-3H3,(H2,13,14)
7-methoxy-2-methyl-1-benzofuran-5-carbaldehyde, 95%

7-methoxy-2-methyl-1-benzofuran-5-carbaldehyde, 95%

  • Inchi Key : YEZZSHDIEXQERY-UHFFFAOYSA-N
  • Molecular Formula : C11H10O3
  • Synonyms : 139386-35-9
1-chloro-3-(chloromethyl)-2-methoxybenzene, 95%

1-chloro-3-(chloromethyl)-2-methoxybenzene, 95%

  • CAS Number : 131782-41-7
  • IUPAC Name : 1-chloro-3-(chloromethyl)-2-methoxybenzene
  • Inchi : InChI=1S/C8H8Cl2O/c1-11-8-6(5-9)3-2-4-7(8)10/h2-4H,5H2,1H3
2-(dimethylamino)-n-methoxy-n-methylacetamide, 95%

2-(dimethylamino)-N-methoxy-N-methylacetamide, 95%

  • CAS Number : 1480246-09-0
  • IUPAC Name : 2-(dimethylamino)-N-methoxy-N-methylacetamide
  • Inchi : InChI=1S/C6H14N2O2/c1-7(2)5-6(9)8(3)10-4/h5H2,1-4H3

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