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  • methyl 5-bromo-3-iodo-2-methoxybenzoate, 95%
methyl 5-bromo-3-iodo-2-methoxybenzoate, 95%

methyl 5-bromo-3-iodo-2-methoxybenzoate, 95%

CAS Number :

1155261-81-6

IUPAC Name :

methyl 5-bromo-3-iodo-2-methoxybenzoate

Inchi :

InChI=1S/C9H8BrIO3/c1-13-8-6(9(12)14-2)3-5(10)4-7(8)11/h3-4H,1-2H3

Inchi Key :

QTHJSPLRNXOZPV-UHFFFAOYSA-N

Molecular Formula :

C9H8BrIO3

Synonyms :

methyl 5-bromo-3-iodo-2-methoxybenzoate

Molecular Weight :

370.97 g/mol

XLogP3 :

3.1

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8-bromoquinoline-6-carbaldehyde, 95%

8-bromoquinoline-6-carbaldehyde, 95%

  • Molecular Formula : C10H6BrNO
  • Synonyms : 1260777-83-0
  • Molecular Weight : :236.06 g/mol
2-chloro-1-[4-(pyrimidin-2-yl)piperazin-1-yl]propan-1-one, 95%

2-chloro-1-[4-(pyrimidin-2-yl)piperazin-1-yl]propan-1-one, 95%

  • CAS Number : 1016805-23-4
  • IUPAC Name : 2-chloro-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one
  • Inchi : InChI=1S/C11H15ClN4O/c1-9(12)10(17)15-5-7-16(8-6-15)11-13-3-2-4-14-11/h2-4,9H,5-8H2,1H3
2-({1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl}oxy)benzaldehyde, 95%

2-({1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl}oxy)benzaldehyde, 95%

  • Molecular Formula : C17H22O2
  • Synonyms : 2-({1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl}oxy)benzaldehyde
  • Molecular Weight : :258.35 g/mol
5-bromo-2-(1,3-thiazol-4-yl)pyridine, 95%

5-bromo-2-(1,3-thiazol-4-yl)pyridine, 95%

  • CAS Number : 1159820-13-9
  • IUPAC Name : 4-(5-bromopyridin-2-yl)-1,3-thiazole
  • Inchi : InChI=1S/C8H5BrN2S/c9-6-1-2-7(10-3-6)8-4-12-5-11-8/h1-5H
tert-butyl n-[2-(4-formylphenyl)ethyl]carbamate, 95%

tert-butyl N-[2-(4-formylphenyl)ethyl]carbamate, 95%

  • CAS Number : 421551-75-9
  • IUPAC Name : tert-butyl N-[2-(4-formylphenyl)ethyl]carbamate
  • Inchi : InChI=1S/C14H19NO3/c1-14(2,3)18-13(17)15-9-8-11-4-6-12(10-16)7-5-11/h4-7,10H,8-9H2,1-3H3,(H,15,17)
3-amino-1-(4-bromophenyl)azetidin-2-one hydrochloride, 95%

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

  • CAS Number : 1803566-69-9
  • IUPAC Name : 3-amino-1-(4-bromophenyl)azetidin-2-one;hydrochloride
  • Inchi : InChI=1S/C9H9BrN2O.ClH/c10-6-1-3-7(4-2-6)12-5-8(11)9(12)13;/h1-4,8H,5,11H2;1H

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