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  • methyl (2e)-3-[4-(2-chloroethoxy)phenyl]prop-2-enoate, 95%
methyl (2e)-3-[4-(2-chloroethoxy)phenyl]prop-2-enoate, 95%

methyl (2e)-3-[4-(2-chloroethoxy)phenyl]prop-2-enoate, 95%

CAS Number :

1955564-16-5

IUPAC Name :

methyl (E)-3-[4-(2-chloroethoxy)phenyl]prop-2-enoate

Inchi :

InChI=1S/C12H13ClO3/c1-15-12(14)7-4-10-2-5-11(6-3-10)16-9-8-13/h2-7H,8-9H2,1H3/b7-4+

Inchi Key :

HRSUSRSBEAWIIJ-QPJJXVBHSA-N

Molecular Formula :

C12H13ClO3

Synonyms :

1955564-16-5

Molecular Weight :

240.68 g/mol

XLogP3 :

2.8

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1-(5-bromopyridin-2-yl)ethan-1-one hydrochloride, 95%

1-(5-bromopyridin-2-yl)ethan-1-one hydrochloride, 95%

  • CAS Number : 1795478-26-0
  • IUPAC Name : 1-(5-bromopyridin-2-yl)ethanone;hydrochloride
  • Inchi : InChI=1S/C7H6BrNO.ClH/c1-5(10)7-3-2-6(8)4-9-7;/h2-4H,1H3;1H
6-bromo-2-methoxypyrazolo[1,5-a]pyrimidine-3-carbaldehyde, 95%

6-bromo-2-methoxypyrazolo[1,5-a]pyrimidine-3-carbaldehyde, 95%

  • CAS Number : 2092361-66-3
  • IUPAC Name : 6-bromo-2-methoxypyrazolo[1,5-a]pyrimidine-3-carbaldehyde
  • Inchi : InChI=1S/C8H6BrN3O2/c1-14-8-6(4-13)7-10-2-5(9)3-12(7)11-8/h2-4H,1H3
5-chlorofuro[2,3-c]pyridine-2-carbaldehyde, 95%

5-chlorofuro[2,3-c]pyridine-2-carbaldehyde, 95%

  • Molecular Formula : C8H4ClNO2
  • Synonyms : 5-chlorofuro[2,3-c]pyridine-2-carbaldehyde
  • Molecular Weight : :181.57 g/mol
n-[3-(2-chloroacetamido)phenyl]benzamide, 95%

N-[3-(2-chloroacetamido)phenyl]benzamide, 95%

  • CAS Number : 1233188-83-4
  • IUPAC Name : N-[3-[(2-chloroacetyl)amino]phenyl]benzamide
  • Inchi : InChI=1S/C15H13ClN2O2/c16-10-14(19)17-12-7-4-8-13(9-12)18-15(20)11-5-2-1-3-6-11/h1-9H,10H2,(H,17,19)(H,18,20)
3-tert-butyl-4-methoxybenzaldehyde, 95%

3-tert-butyl-4-methoxybenzaldehyde, 95%

  • IUPAC Name : 3-tert-butyl-4-methoxybenzaldehyde
  • Inchi Key : KHDRYKVXOFJZGS-UHFFFAOYSA-N
  • Molecular Formula : C12H16O2
methyl 2-chloro-3-fluoro-6-nitrobenzoate, 95%

methyl 2-chloro-3-fluoro-6-nitrobenzoate, 95%

  • CAS Number : 1820739-83-0
  • IUPAC Name : methyl 2-chloro-3-fluoro-6-nitrobenzoate
  • Inchi : InChI=1S/C8H5ClFNO4/c1-15-8(12)6-5(11(13)14)3-2-4(10)7(6)9/h2-3H,1H3

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