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  • 1-(2-methylbutyl)-1h-pyrrole-3-carbaldehyde, 95%
1-(2-methylbutyl)-1h-pyrrole-3-carbaldehyde, 95%

1-(2-methylbutyl)-1h-pyrrole-3-carbaldehyde, 95%

Molecular Formula :

C10H15NO

Synonyms :

1-(2-Methylbutyl)-1H-pyrrole-3-carbaldehyde

Molecular Weight :

:165.23 g/mol

XLogP3 :

:1.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:4

Exact Mass :

:165.115364102 g/mol

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4-(4-chloro-1h-pyrazol-1-yl)-2-methylbenzaldehyde, 95%

4-(4-chloro-1H-pyrazol-1-yl)-2-methylbenzaldehyde, 95%

  • IUPAC Name : 4-(4-chloropyrazol-1-yl)-2-methylbenzaldehyde
  • Inchi : InChI=1S/C11H9ClN2O/c1-8-4-11(3-2-9(8)7-15)14-6-10(12)5-13-14/h2-7H,1H3
  • Inchi Key : ZTDCXXRIVARRJV-UHFFFAOYSA-N
1-(fluoromethyl)cyclobutane-1-carbaldehyde, 50%

1-(fluoromethyl)cyclobutane-1-carbaldehyde, 50%

  • Inchi Key : KORQGPPORYEXGB-UHFFFAOYSA-N
  • Molecular Formula : C6H9FO
  • Synonyms : 1-(Fluoromethyl)cyclobutane-1-carbaldehyde
4-bromo-1,3-dihydro-2lambda6,1-benzothiazole-2,2-dione, 95%

4-bromo-1,3-dihydro-2lambda6,1-benzothiazole-2,2-dione, 95%

  • CAS Number : 2090155-89-6
  • IUPAC Name : 4-bromo-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
  • Inchi : InChI=1S/C7H6BrNO2S/c8-6-2-1-3-7-5(6)4-12(10,11)9-7/h1-3,9H,4H2
4-chloronaphthalene-1-carboxylic acid, 95%

4-chloronaphthalene-1-carboxylic acid, 95%

  • CAS Number : 1013-04-3
  • IUPAC Name : 4-chloronaphthalene-1-carboxylic acid
  • Inchi : InChI=1S/C11H7ClO2/c12-10-6-5-9(11(13)14)7-3-1-2-4-8(7)10/h1-6H,(H,13,14)
tert-butyl 1-{[(tert-butoxy)carbonyl]amino}-3-formylcyclobutane-1-carboxylate, 95%

tert-butyl 1-{[(tert-butoxy)carbonyl]amino}-3-formylcyclobutane-1-carboxylate, 95%

  • CAS Number : 1824355-96-5
  • IUPAC Name : tert-butyl 3-formyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate
  • Inchi : InChI=1S/C15H25NO5/c1-13(2,3)20-11(18)15(7-10(8-15)9-17)16-12(19)21-14(4,5)6/h9-10H,7-8H2,1-6H3,(H,16,19)
2-hydroxy-6-(trifluoromethoxy)benzaldehyde, 95%

2-hydroxy-6-(trifluoromethoxy)benzaldehyde, 95%

  • IUPAC Name : 2-hydroxy-6-(trifluoromethoxy)benzaldehyde
  • Inchi : InChI=1S/C8H5F3O3/c9-8(10,11)14-7-3-1-2-6(13)5(7)4-12/h1-4,13H
  • Inchi Key : UVRULUZOERPFTP-UHFFFAOYSA-N

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