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  • 2-cyclopentyl-2-phenylacetaldehyde, 95%
2-cyclopentyl-2-phenylacetaldehyde, 95%

2-cyclopentyl-2-phenylacetaldehyde, 95%

Molecular Formula :

C13H16O

Synonyms :

2-cyclopentyl-2-phenylacetaldehyde

Molecular Weight :

:188.26 g/mol

XLogP3 :

:3.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:3

Exact Mass :

:188.120115130 g/mol

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4-aminoisoindolin-1-one, 95%

4-Aminoisoindolin-1-one, 95%

  • CAS Number : 366452-98-4
  • IUPAC Name : 4-amino-2,3-dihydroisoindol-1-one
  • Inchi : InChI=1S/C8H8N2O/c9-7-3-1-2-5-6(7)4-10-8(5)11/h1-3H,4,9H2,(H,10,11)
2-iodo-4,6-dimethoxybenzaldehyde, 95%

2-iodo-4,6-dimethoxybenzaldehyde, 95%

  • Inchi Key : IDJCBCLPEONUPQ-UHFFFAOYSA-N
  • Molecular Formula : C9H9IO3
  • Synonyms : 2-Iodo-4,6-dimethoxybenzaldehyde
7-chloropyrazolo[1,5-a]pyrimidin-5-amine, 95%

7-chloropyrazolo[1,5-a]pyrimidin-5-amine, 95%

  • CAS Number : 1189852-04-7
  • IUPAC Name : 7-chloropyrazolo[1,5-a]pyrimidin-5-amine
  • Inchi : InChI=1S/C6H5ClN4/c7-4-3-5(8)10-6-1-2-9-11(4)6/h1-3H,(H2,8,10)
n-(5-bromo-1,3-thiazol-2-yl)-4-methoxybenzene-1-sulfonamide, 95%

N-(5-bromo-1,3-thiazol-2-yl)-4-methoxybenzene-1-sulfonamide, 95%

  • CAS Number : 1183841-34-0
  • IUPAC Name : N-(5-bromo-1,3-thiazol-2-yl)-4-methoxybenzenesulfonamide
  • Inchi : InChI=1S/C10H9BrN2O3S2/c1-16-7-2-4-8(5-3-7)18(14,15)13-10-12-6-9(11)17-10/h2-6H,1H3,(H,12,13)
3-[(4-iodophenoxy)methyl]-4-methoxybenzaldehyde, 95%

3-[(4-iodophenoxy)methyl]-4-methoxybenzaldehyde, 95%

  • CAS Number : 438221-75-1
  • IUPAC Name : 3-[(4-iodophenoxy)methyl]-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C15H13IO3/c1-18-15-7-2-11(9-17)8-12(15)10-19-14-5-3-13(16)4-6-14/h2-9H,10H2,1H3
tri(p-chlorophenyl)phosphine, 98%

Tri(p-chlorophenyl)phosphine, 98%

  • CAS Number : 1159-54-2

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