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  • 2-cyclopropyl-4-methylbenzaldehyde, 95%
2-cyclopropyl-4-methylbenzaldehyde, 95%

2-cyclopropyl-4-methylbenzaldehyde, 95%

Inchi Key :

OLRYWGFYIRSOJO-UHFFFAOYSA-N

Molecular Formula :

C11H12O

Synonyms :

2-cyclopropyl-4-methylbenzaldehyde

Molecular Weight :

:160.21 g/mol

XLogP3 :

:2.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:2

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3-(2-chloropyridine-3-sulfonamido)butanoic acid, 95%

3-(2-chloropyridine-3-sulfonamido)butanoic acid, 95%

  • CAS Number : 1156804-12-4
  • IUPAC Name : 3-[(2-chloropyridin-3-yl)sulfonylamino]butanoic acid
  • Inchi : InChI=1S/C9H11ClN2O4S/c1-6(5-8(13)14)12-17(15,16)7-3-2-4-11-9(7)10/h2-4,6,12H,5H2,1H3,(H,13,14)
2-(bromomethyl)-2-(methoxymethyl)oxolane, 95%

2-(bromomethyl)-2-(methoxymethyl)oxolane, 95%

  • CAS Number : 1934417-22-7
  • IUPAC Name : 2-(bromomethyl)-2-(methoxymethyl)oxolane
  • Inchi : InChI=1S/C7H13BrO2/c1-9-6-7(5-8)3-2-4-10-7/h2-6H2,1H3
1-ethyl-1h-1,2,3-triazole-5-carbaldehyde, 95%

1-ethyl-1H-1,2,3-triazole-5-carbaldehyde, 95%

  • IUPAC Name : 3-ethyltriazole-4-carbaldehyde
  • Inchi : InChI=1S/C5H7N3O/c1-2-8-5(4-9)3-6-7-8/h3-4H,2H2,1H3
  • Inchi Key : PVRKCRXASJKOHP-UHFFFAOYSA-N
5-bromo-7-methyl-1h-indazole, 95%

5-bromo-7-methyl-1H-indazole, 95%

  • CAS Number : 156454-43-2
  • IUPAC Name : 5-bromo-7-methyl-1H-indazole
  • Inchi : InChI=1S/C8H7BrN2/c1-5-2-7(9)3-6-4-10-11-8(5)6/h2-4H,1H3,(H,10,11)
1-chloro-2-methyl-2-(methylsulfanyl)propane, 95%

1-chloro-2-methyl-2-(methylsulfanyl)propane, 95%

  • CAS Number : 19826-04-1
  • IUPAC Name : 1-chloro-2-methyl-2-methylsulfanylpropane
  • Inchi : InChI=1S/C5H11ClS/c1-5(2,4-6)7-3/h4H2,1-3H3
6-bromoquinoline-3,4-diamine, 95%

6-bromoquinoline-3,4-diamine, 95%

  • CAS Number : 1153095-14-7
  • IUPAC Name : 6-bromoquinoline-3,4-diamine
  • Inchi : InChI=1S/C9H8BrN3/c10-5-1-2-8-6(3-5)9(12)7(11)4-13-8/h1-4H,11H2,(H2,12,13)

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