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  • propan-2-yl 4-(2-chloroacetamido)benzoate, 95%
propan-2-yl 4-(2-chloroacetamido)benzoate, 95%

propan-2-yl 4-(2-chloroacetamido)benzoate, 95%

CAS Number :

38064-88-9

IUPAC Name :

propan-2-yl 4-[(2-chloroacetyl)amino]benzoate

Inchi :

InChI=1S/C12H14ClNO3/c1-8(2)17-12(16)9-3-5-10(6-4-9)14-11(15)7-13/h3-6,8H,7H2,1-2H3,(H,14,15)

Inchi Key :

ACETYTFNTSLETR-UHFFFAOYSA-N

Molecular Formula :

C12H14ClNO3

Synonyms :

isopropyl 4-[(chloroacetyl)amino]benzoate

Molecular Weight :

255.70 g/mol

XLogP3 :

2.4

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1-(2-bromophenyl)cyclopropan-1-amine hydrochloride, 95%

1-(2-bromophenyl)cyclopropan-1-amine hydrochloride, 95%

  • CAS Number : 1332765-92-0
  • IUPAC Name : 1-(2-bromophenyl)cyclopropan-1-amine;hydrochloride
  • Inchi : InChI=1S/C9H10BrN.ClH/c10-8-4-2-1-3-7(8)9(11)5-6-9;/h1-4H,5-6,11H2;1H
methyl 2-(5-formyl-1h-pyrrol-2-yl)acetate, 95%

methyl 2-(5-formyl-1H-pyrrol-2-yl)acetate, 95%

  • Inchi Key : QGRYICHBLFPPCH-UHFFFAOYSA-N
  • Molecular Formula : C8H9NO3
  • Synonyms : methyl 2-(5-formyl-1H-pyrrol-2-yl)acetate
5-fluorothiophene-3-carbaldehyde, 95%

5-fluorothiophene-3-carbaldehyde, 95%

  • CAS Number : 32415-49-9
  • IUPAC Name : 5-fluorothiophene-3-carbaldehyde
  • Inchi : InChI=1S/C5H3FOS/c6-5-1-4(2-7)3-8-5/h1-3H
methyl 2-{6-chloro-3-oxo-2h,3h-[1,2,4]triazolo[4,3-b]pyridazin-2-yl}acetate, 95%

methyl 2-{6-chloro-3-oxo-2H,3H-[1,2,4]triazolo[4,3-b]pyridazin-2-yl}acetate, 95%

  • CAS Number : 1394041-52-1
  • IUPAC Name : methyl 2-(6-chloro-3-oxo-[1,2,4]triazolo[4,3-b]pyridazin-2-yl)acetate
  • Inchi : InChI=1S/C8H7ClN4O3/c1-16-7(14)4-12-8(15)13-6(11-12)3-2-5(9)10-13/h2-3H,4H2,1H3
ethyl 1-(bromomethyl)cyclobutane-1-carboxylate, 95%

ethyl 1-(bromomethyl)cyclobutane-1-carboxylate, 95%

  • CAS Number : 1823369-78-3
  • IUPAC Name : ethyl 1-(bromomethyl)cyclobutane-1-carboxylate
  • Inchi : InChI=1S/C8H13BrO2/c1-2-11-7(10)8(6-9)4-3-5-8/h2-6H2,1H3
2-chloro-n-{[2-(propoxymethyl)phenyl]methyl}acetamide, 95%

2-chloro-N-{[2-(propoxymethyl)phenyl]methyl}acetamide, 95%

  • CAS Number : 1311314-75-6
  • IUPAC Name : 2-chloro-N-[[2-(propoxymethyl)phenyl]methyl]acetamide
  • Inchi : InChI=1S/C13H18ClNO2/c1-2-7-17-10-12-6-4-3-5-11(12)9-15-13(16)8-14/h3-6H,2,7-10H2,1H3,(H,15,16)

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