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  • 4-formylphenyl 4-chlorobenzoate, 95%
4-formylphenyl 4-chlorobenzoate, 95%

4-formylphenyl 4-chlorobenzoate, 95%

Molecular Formula :

C14H9ClO3

Synonyms :

4-formylphenyl 4-chlorobenzoate

Molecular Weight :

:260.67 g/mol

XLogP3 :

:3.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

Exact Mass :

:260.0240218 g/mol

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5-(2-bromo-4-nitrophenyl)furan-2-carbaldehyde, 95%

5-(2-Bromo-4-nitrophenyl)furan-2-carbaldehyde, 95%

  • CAS Number : 327049-95-6
  • IUPAC Name : 5-(2-bromo-4-nitrophenyl)furan-2-carbaldehyde
  • Inchi : InChI=1S/C11H6BrNO4/c12-10-5-7(13(15)16)1-3-9(10)11-4-2-8(6-14)17-11/h1-6H
3-iodo-5-(trifluoromethyl)-1h-pyrrolo[2,3-b]pyridine, 95%

3-iodo-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, 95%

  • CAS Number : 1142192-57-1
  • IUPAC Name : 3-iodo-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
  • Inchi : InChI=1S/C8H4F3IN2/c9-8(10,11)4-1-5-6(12)3-14-7(5)13-2-4/h1-3H,(H,13,14)
tert-butyl 3-(5-bromopyrimidin-2-yl)pyrrolidine-1-carboxylate, 95%

tert-butyl 3-(5-bromopyrimidin-2-yl)pyrrolidine-1-carboxylate, 95%

  • CAS Number : 1257522-09-0
  • IUPAC Name : tert-butyl 3-(5-bromopyrimidin-2-yl)pyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C13H18BrN3O2/c1-13(2,3)19-12(18)17-5-4-9(8-17)11-15-6-10(14)7-16-11/h6-7,9H,4-5,8H2,1-3H3
4-chloro-3-(methylsulfamoyl)benzoic acid, 95%

4-chloro-3-(methylsulfamoyl)benzoic acid, 95%

  • CAS Number : 1429-44-3
  • IUPAC Name : 4-chloro-3-(methylsulfamoyl)benzoic acid
  • Inchi : InChI=1S/C8H8ClNO4S/c1-10-15(13,14)7-4-5(8(11)12)2-3-6(7)9/h2-4,10H,1H3,(H,11,12)
n-(5-benzyl-1,3-thiazol-2-yl)-2-chloroacetamide hydrochloride, 95%

N-(5-benzyl-1,3-thiazol-2-yl)-2-chloroacetamide hydrochloride, 95%

  • CAS Number : 2460756-36-7
  • IUPAC Name : N-(5-benzyl-1,3-thiazol-2-yl)-2-chloroacetamide;hydrochloride
  • Inchi : InChI=1S/C12H11ClN2OS.ClH/c13-7-11(16)15-12-14-8-10(17-12)6-9-4-2-1-3-5-9;/h1-5,8H,6-7H2,(H,14,15,16);1H
methyl 4-formyl-1-benzothiophene-2-carboxylate, 95%

methyl 4-formyl-1-benzothiophene-2-carboxylate, 95%

  • Inchi Key : ZWGANGDSIFFZQN-UHFFFAOYSA-N
  • Molecular Formula : C11H8O3S
  • Synonyms : 154628-37-2

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