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  • 4-{methyl[(thiophen-2-yl)methyl]amino}benzaldehyde, 95%
4-{methyl[(thiophen-2-yl)methyl]amino}benzaldehyde, 95%

4-{methyl[(thiophen-2-yl)methyl]amino}benzaldehyde, 95%

Molecular Formula :

C13H13NOS

Synonyms :

4-{methyl[(thiophen-2-yl)methyl]amino}benzaldehyde

Molecular Weight :

:231.32 g/mol

XLogP3 :

:2.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

Exact Mass :

:231.07178521 g/mol

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2-bromo-6-cyclopentylimidazo[2,1-b][1,3,4]thiadiazole, 95%

2-bromo-6-cyclopentylimidazo[2,1-b][1,3,4]thiadiazole, 95%

  • CAS Number : 1247646-78-1
  • IUPAC Name : 2-bromo-6-cyclopentylimidazo[2,1-b][1,3,4]thiadiazole
  • Inchi : InChI=1S/C9H10BrN3S/c10-8-12-13-5-7(11-9(13)14-8)6-3-1-2-4-6/h5-6H,1-4H2
ethyl 2-(2-chloropropanamido)-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate, 95%

ethyl 2-(2-chloropropanamido)-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate, 95%

  • CAS Number : 1311316-22-9
  • IUPAC Name : ethyl 2-(2-chloropropanoylamino)-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
  • Inchi : InChI=1S/C13H17ClN2O4S/c1-5-20-13(19)8-6(2)9(11(18)15-4)21-12(8)16-10(17)7(3)14/h7H,5H2,1-4H3,(H,15,18)(H,16,17)
1-(2-methoxyethyl)-3,5-dimethyl-1h-pyrazole-4-carbaldehyde, 95%

1-(2-methoxyethyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi Key : KSVLHEMPKJIIDE-UHFFFAOYSA-N
  • Molecular Formula : C9H14N2O2
  • Synonyms : 1155591-75-5
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  • Inchi Key : VJRCCSALVWMZAN-UHFFFAOYSA-N
  • Molecular Formula : C8H4ClF3O2
  • Synonyms : 5-chloro-2-(trifluoromethoxy)benzaldehyde
8-bromo-5-propoxy-2,3,4,5-tetrahydro-1-benzoxepine, 95%

8-bromo-5-propoxy-2,3,4,5-tetrahydro-1-benzoxepine, 95%

  • CAS Number : 2091595-22-9
  • IUPAC Name : 8-bromo-5-propoxy-2,3,4,5-tetrahydro-1-benzoxepine
  • Inchi : InChI=1S/C13H17BrO2/c1-2-7-15-12-4-3-8-16-13-9-10(14)5-6-11(12)13/h5-6,9,12H,2-4,7-8H2,1H3
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  • CAS Number : 111079-41-5
  • IUPAC Name : 5-iodo-2-methyl-1H-pyrimidin-6-one
  • Inchi : InChI=1S/C5H5IN2O/c1-3-7-2-4(6)5(9)8-3/h2H,1H3,(H,7,8,9)

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