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  • 3-phenylbutanal, 95%
3-phenylbutanal, 95%

3-phenylbutanal, 95%

Molecular Formula :

C10H12O

Synonyms :

3-Phenylbutyraldehyde

Molecular Weight :

148.20 g/mol

XLogP3 :

1.9

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

1

Rotatable Bond Count :

3

Exact Mass :

148.088815002 g/mol

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4-(ethylamino)butan-1-ol, 95%

4-(Ethylamino)butan-1-ol, 95%

  • CAS Number : 39216-86-9
  • IUPAC Name : 4-(ethylamino)butan-1-ol
  • Inchi : InChI=1S/C6H15NO/c1-2-7-5-3-4-6-8/h7-8H,2-6H2,1H3
4-bromo-1-(2-methoxyethyl)-3,5-dimethyl-1h-pyrazole, 95%

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

  • CAS Number : 1342761-60-7
  • IUPAC Name : 4-bromo-1-(2-methoxyethyl)-3,5-dimethylpyrazole
  • Inchi : InChI=1S/C8H13BrN2O/c1-6-8(9)7(2)11(10-6)4-5-12-3/h4-5H2,1-3H3
4-(dodecyloxy)benzaldehyde, 95%

4-(dodecyloxy)benzaldehyde, 95%

  • CAS Number : 24083-19-0
  • IUPAC Name : 4-dodecoxybenzaldehyde
  • Inchi : InChI=1S/C19H30O2/c1-2-3-4-5-6-7-8-9-10-11-16-21-19-14-12-18(17-20)13-15-19/h12-15,17H,2-11,16H2,1H3
8-methyl-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde, 95%

8-methyl-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde, 95%

  • CAS Number : 524724-72-9
  • IUPAC Name : 8-methyl-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde
  • Inchi : InChI=1S/C15H12N2O/c1-11-6-5-9-17-13(10-18)14(16-15(11)17)12-7-3-2-4-8-12/h2-10H,1H3
2-(1-chloroethyl)-5-methyl-1,3,4-thiadiazole, 95%

2-(1-chloroethyl)-5-methyl-1,3,4-thiadiazole, 95%

  • CAS Number : 1461715-44-5
  • IUPAC Name : 2-(1-chloroethyl)-5-methyl-1,3,4-thiadiazole
  • Inchi : InChI=1S/C5H7ClN2S/c1-3(6)5-8-7-4(2)9-5/h3H,1-2H3
5-bromo-3-chloro-2-fluorobenzaldehyde, 95%

5-bromo-3-chloro-2-fluorobenzaldehyde, 95%

  • Molecular Formula : C7H3BrClFO
  • Synonyms : 5-BROMO-3-CHLORO-2-FLUOROBENZALDEHYDE
  • Molecular Weight : :237.45 g/mol

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