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  • 5-bromo-7-methyl-1h-indole-3-carbaldehyde, 95%
5-bromo-7-methyl-1h-indole-3-carbaldehyde, 95%

5-bromo-7-methyl-1h-indole-3-carbaldehyde, 95%

Molecular Formula :

C10H8BrNO

Synonyms :

5-Bromo-7-methyl-1H-indole-3-carbaldehyde

Molecular Weight :

238.08 g/mol

XLogP3 :

2.6

Hydrogen Bond Donor Count :

1

Hydrogen Bond Acceptor Count :

1

Rotatable Bond Count :

1

Exact Mass :

236.97893 g/mol

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2-chloro-n-[2-(piperidin-1-yl)-5-(trifluoromethyl)phenyl]acetamide, 80%

2-chloro-N-[2-(piperidin-1-yl)-5-(trifluoromethyl)phenyl]acetamide, 80%

  • CAS Number : 496012-02-3
  • IUPAC Name : 2-chloro-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]acetamide
  • Inchi : InChI=1S/C14H16ClF3N2O/c15-9-13(21)19-11-8-10(14(16,17)18)4-5-12(11)20-6-2-1-3-7-20/h4-5,8H,1-3,6-7,9H2,(H,19,21)
1-butyl-3-(2-chloropropanoyl)urea, 95%

1-butyl-3-(2-chloropropanoyl)urea, 95%

  • CAS Number : 1094363-63-9
  • IUPAC Name : N-(butylcarbamoyl)-2-chloropropanamide
  • Inchi : InChI=1S/C8H15ClN2O2/c1-3-4-5-10-8(13)11-7(12)6(2)9/h6H,3-5H2,1-2H3,(H2,10,11,12,13)
4-hydroxy-1-benzothiophene-2-carbaldehyde, 95%

4-hydroxy-1-benzothiophene-2-carbaldehyde, 95%

  • CAS Number : 1892706-91-0
  • IUPAC Name : 4-hydroxy-1-benzothiophene-2-carbaldehyde
  • Inchi : InChI=1S/C9H6O2S/c10-5-6-4-7-8(11)2-1-3-9(7)12-6/h1-5,11H
n'-(2-chloroacetyl)thiophene-2-carbohydrazide, 95%

N'-(2-chloroacetyl)thiophene-2-carbohydrazide, 95%

  • CAS Number : 199938-17-5
  • IUPAC Name : N'-(2-chloroacetyl)thiophene-2-carbohydrazide
  • Inchi : InChI=1S/C7H7ClN2O2S/c8-4-6(11)9-10-7(12)5-2-1-3-13-5/h1-3H,4H2,(H,9,11)(H,10,12)
5-(bromomethyl)-2-methyl-1,3-thiazole hydrobromide, 95%

5-(bromomethyl)-2-methyl-1,3-thiazole hydrobromide, 95%

  • CAS Number : 2702422-76-0
  • IUPAC Name : 5-(bromomethyl)-2-methyl-1,3-thiazole;hydrobromide
  • Inchi : InChI=1S/C5H6BrNS.BrH/c1-4-7-3-5(2-6)8-4;/h3H,2H2,1H3;1H
2,2-dimethyl-3-(2-methylprop-1-en-1-ylidene)cyclopropane-1-carbaldehyde, 90%

2,2-dimethyl-3-(2-methylprop-1-en-1-ylidene)cyclopropane-1-carbaldehyde, 90%

  • CAS Number : 1824583-65-4
  • Inchi : InChI=1S/C10H14O/c1-7(2)5-8-9(6-11)10(8,3)4/h6,9H,1-4H3
  • Inchi Key : OUAMUELODXIZLI-UHFFFAOYSA-N

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