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  • methyl 1-(6-chloropyrimidin-4-yl)pyrrolidine-3-carboxylate, 95%
methyl 1-(6-chloropyrimidin-4-yl)pyrrolidine-3-carboxylate, 95%

methyl 1-(6-chloropyrimidin-4-yl)pyrrolidine-3-carboxylate, 95%

CAS Number :

1289077-38-8

IUPAC Name :

methyl 1-(6-chloropyrimidin-4-yl)pyrrolidine-3-carboxylate

Inchi :

InChI=1S/C10H12ClN3O2/c1-16-10(15)7-2-3-14(5-7)9-4-8(11)12-6-13-9/h4,6-7H,2-3,5H2,1H3

Inchi Key :

HCOOBXSWFBFLFG-UHFFFAOYSA-N

Molecular Formula :

C10H12ClN3O2

Synonyms :

methyl 1-(6-chloropyrimidin-4-yl)pyrrolidine-3-carboxylate

Molecular Weight :

241.67 g/mol

XLogP3 :

1.6

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(2-chloroethyl)dimethylsulfanium iodide, 95%

(2-chloroethyl)dimethylsulfanium iodide, 95%

  • CAS Number : 25059-70-5
  • IUPAC Name : 2-chloroethyl(dimethyl)sulfanium;iodide
  • Inchi : InChI=1S/C4H10ClS.HI/c1-6(2)4-3-5;/h3-4H2,1-2H3;1H/q+1;/p-1
tert-butyl n-(4-bromophenyl)-n-[(tert-butoxy)carbonyl]carbamate, 95%

tert-butyl N-(4-bromophenyl)-N-[(tert-butoxy)carbonyl]carbamate, 95%

5-bromo-2-methoxy-4-methylpyridine-3-carbaldehyde, 95%

5-bromo-2-methoxy-4-methylpyridine-3-carbaldehyde, 95%

  • Inchi Key : IIDGUFCJFPWYPU-UHFFFAOYSA-N
  • Molecular Formula : C8H8BrNO2
  • Synonyms : 5-bromo-2-methoxy-4-methylnicotinaldehyde
tert-butyl n-[3-(bromomethyl)bicyclo[1.1.1]pentan-1-yl]carbamate, 95%

tert-butyl N-[3-(bromomethyl)bicyclo[1.1.1]pentan-1-yl]carbamate, 95%

  • CAS Number : 2137703-45-6
  • IUPAC Name : tert-butyl N-[3-(bromomethyl)-1-bicyclo[1.1.1]pentanyl]carbamate
  • Inchi : InChI=1S/C11H18BrNO2/c1-9(2,3)15-8(14)13-11-4-10(5-11,6-11)7-12/h4-7H2,1-3H3,(H,13,14)
4-bromo-2-methyl-1-benzofuran-7-carboxylic acid, 95%

4-bromo-2-methyl-1-benzofuran-7-carboxylic acid, 95%

  • CAS Number : 1797928-84-7
  • IUPAC Name : 4-bromo-2-methyl-1-benzofuran-7-carboxylic acid
  • Inchi : InChI=1S/C10H7BrO3/c1-5-4-7-8(11)3-2-6(10(12)13)9(7)14-5/h2-4H,1H3,(H,12,13)
n-{4-[(2-chloroacetamido)methyl]phenyl}cyclopropanecarboxamide, 95%

N-{4-[(2-chloroacetamido)methyl]phenyl}cyclopropanecarboxamide, 95%

  • CAS Number : 1098346-50-9
  • IUPAC Name : N-[4-[[(2-chloroacetyl)amino]methyl]phenyl]cyclopropanecarboxamide
  • Inchi : InChI=1S/C13H15ClN2O2/c14-7-12(17)15-8-9-1-5-11(6-2-9)16-13(18)10-3-4-10/h1-2,5-6,10H,3-4,7-8H2,(H,15,17)(H,16,18)

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