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  • 4-bromo-2-(3-chloro-4-fluorophenoxy)benzaldehyde, 95%
4-bromo-2-(3-chloro-4-fluorophenoxy)benzaldehyde, 95%

4-bromo-2-(3-chloro-4-fluorophenoxy)benzaldehyde, 95%

Molecular Formula :

C13H7BrClFO2

Synonyms :

4-bromo-2-(3-chloro-4-fluorophenoxy)benzaldehyde

Molecular Weight :

:329.55 g/mol

XLogP3 :

:4.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

Exact Mass :

:327.93020 g/mol

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12-formyl-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8,10,12-hexaene-10-carbonitrile, 85%

12-formyl-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8,10,12-hexaene-10-carbonitrile, 85%

  • CAS Number : 2193066-74-7
  • IUPAC Name : 2-formylpyrido[1,2-a]benzimidazole-4-carbonitrile
  • Inchi : InChI=1S/C13H7N3O/c14-6-10-5-9(8-17)7-16-12-4-2-1-3-11(12)15-13(10)16/h1-5,7-8H
sodium 4-formyl-2-methyl-1,3-thiazole-5-carboxylate, 95%

sodium 4-formyl-2-methyl-1,3-thiazole-5-carboxylate, 95%

  • CAS Number : 2377033-85-5
  • IUPAC Name : sodium;4-formyl-2-methyl-1,3-thiazole-5-carboxylate
  • Inchi : InChI=1S/C6H5NO3S.Na/c1-3-7-4(2-8)5(11-3)6(9)10;/h2H,1H3,(H,9,10);/q;+1/p-1
6-iodonaphthalene-2-carbaldehyde, 95%

6-iodonaphthalene-2-carbaldehyde, 95%

  • IUPAC Name : 6-iodonaphthalene-2-carbaldehyde
  • Inchi : InChI=1S/C11H7IO/c12-11-4-3-9-5-8(7-13)1-2-10(9)6-11/h1-7H
  • Inchi Key : CJUHUWRJXHSBQY-UHFFFAOYSA-N
methyl 5-bromo-3-cyclopropyl-1,2-oxazole-4-carboxylate, 95%

methyl 5-bromo-3-cyclopropyl-1,2-oxazole-4-carboxylate, 95%

  • CAS Number : 2092373-87-8
  • IUPAC Name : methyl 5-bromo-3-cyclopropyl-1,2-oxazole-4-carboxylate
  • Inchi : InChI=1S/C8H8BrNO3/c1-12-8(11)5-6(4-2-3-4)10-13-7(5)9/h4H,2-3H2,1H3
4-bromo-3-chloro-2-methylbenzoic acid, 95%

4-bromo-3-chloro-2-methylbenzoic acid, 95%

  • CAS Number : 1349708-88-8
  • IUPAC Name : 4-bromo-3-chloro-2-methylbenzoic acid
  • Inchi : InChI=1S/C8H6BrClO2/c1-4-5(8(11)12)2-3-6(9)7(4)10/h2-3H,1H3,(H,11,12)
5-bromo-1h-indazol-3-amine, 95%

5-Bromo-1H-indazol-3-amine, 95%

  • CAS Number : 61272-71-7
  • IUPAC Name : 5-bromo-1H-indazol-3-amine
  • Inchi : InChI=1S/C7H6BrN3/c8-4-1-2-6-5(3-4)7(9)11-10-6/h1-3H,(H3,9,10,11)

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