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  • 5-(4-bromophenyl)furan-2-carbaldehyde, 95%
5-(4-bromophenyl)furan-2-carbaldehyde, 95%

5-(4-bromophenyl)furan-2-carbaldehyde, 95%

CAS Number :

20005-42-9

IUPAC Name :

5-(4-bromophenyl)furan-2-carbaldehyde

Inchi :

InChI=1S/C11H7BrO2/c12-9-3-1-8(2-4-9)11-6-5-10(7-13)14-11/h1-7H

Inchi Key :

QRTAOOSYSVHQGT-UHFFFAOYSA-N

Molecular Formula :

C11H7BrO2

Synonyms :

20005-42-9

Molecular Weight :

251.08 g/mol

XLogP3 :

3.1

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4-{1-[4-(trifluoromethoxy)phenyl]-1h-1,2,4-triazol-3-yl}benzaldehyde, 95%

4-{1-[4-(trifluoromethoxy)phenyl]-1H-1,2,4-triazol-3-yl}benzaldehyde, 95%

  • Molecular Formula : C16H10F3N3O2
  • Synonyms : 1181214-29-8
  • Molecular Weight : :333.26 g/mol
tert-butyl n-[2-(5-bromopyridin-3-yl)ethyl]carbamate, 95%

tert-butyl N-[2-(5-bromopyridin-3-yl)ethyl]carbamate, 95%

  • CAS Number : 1252572-61-4
  • IUPAC Name : tert-butyl N-[2-(5-bromopyridin-3-yl)ethyl]carbamate
  • Inchi : InChI=1S/C12H17BrN2O2/c1-12(2,3)17-11(16)15-5-4-9-6-10(13)8-14-7-9/h6-8H,4-5H2,1-3H3,(H,15,16)
4-chloro-8-fluoro-2-methyl-3-(propan-2-yl)quinoline, 95%

4-chloro-8-fluoro-2-methyl-3-(propan-2-yl)quinoline, 95%

  • CAS Number : 1343392-03-9
  • IUPAC Name : 4-chloro-8-fluoro-2-methyl-3-propan-2-ylquinoline
  • Inchi : InChI=1S/C13H13ClFN/c1-7(2)11-8(3)16-13-9(12(11)14)5-4-6-10(13)15/h4-7H,1-3H3
tert-butyl 3-formyl-2,2-dimethylazetidine-1-carboxylate, 95%

tert-butyl 3-formyl-2,2-dimethylazetidine-1-carboxylate, 95%

  • CAS Number : 2446668-77-3
  • IUPAC Name : tert-butyl 3-formyl-2,2-dimethylazetidine-1-carboxylate
  • Inchi : InChI=1S/C11H19NO3/c1-10(2,3)15-9(14)12-6-8(7-13)11(12,4)5/h7-8H,6H2,1-5H3
8-bromopyrido[2,3-b]pyrazine, 95%

8-bromopyrido[2,3-b]pyrazine, 95%

  • CAS Number : 1443286-07-4
  • IUPAC Name : 8-bromopyrido[2,3-b]pyrazine
  • Inchi : InChI=1S/C7H4BrN3/c8-5-1-2-10-7-6(5)9-3-4-11-7/h1-4H
2-chloro-1-(3,4-dihydro-2h-1,4-benzothiazin-4-yl)propan-1-one, 95%

2-chloro-1-(3,4-dihydro-2H-1,4-benzothiazin-4-yl)propan-1-one, 95%

  • CAS Number : 1098346-42-9
  • IUPAC Name : 2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)propan-1-one
  • Inchi : InChI=1S/C11H12ClNOS/c1-8(12)11(14)13-6-7-15-10-5-3-2-4-9(10)13/h2-5,8H,6-7H2,1H3

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