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  • 4-methoxy-3-(prop-2-yn-1-yloxy)benzaldehyde, 95%
4-methoxy-3-(prop-2-yn-1-yloxy)benzaldehyde, 95%

4-methoxy-3-(prop-2-yn-1-yloxy)benzaldehyde, 95%

Synonyms :

145654-01-9

Molecular Weight :

:190.19 g/mol

XLogP3 :

:1.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

Exact Mass :

:190.062994177 g/mol

Monoisotopic Mass :

:190.062994177 g/mol

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1-[(3-formylphenyl)sulfanyl]-n,n-dimethylformamide, 95%

1-[(3-formylphenyl)sulfanyl]-N,N-dimethylformamide, 95%

  • Inchi : InChI=1S/C10H11NO2S/c1-11(2)10(13)14-9-5-3-4-8(6-9)7-12/h3-7H,1-2H3
  • Inchi Key : GPYGYQYUCJSPOI-UHFFFAOYSA-N
  • Molecular Formula : C10H11NO2S
1-(6-chloro-3-fluoropyridin-2-yl)ethan-1-one, 95%

1-(6-chloro-3-fluoropyridin-2-yl)ethan-1-one, 95%

  • CAS Number : 1256787-63-9
  • IUPAC Name : 1-(6-chloro-3-fluoropyridin-2-yl)ethanone
  • Inchi : InChI=1S/C7H5ClFNO/c1-4(11)7-5(9)2-3-6(8)10-7/h2-3H,1H3
3-(dimethylamino)-2-methyl-2-phenylpropanal hydrochloride, 95%

3-(dimethylamino)-2-methyl-2-phenylpropanal hydrochloride, 95%

  • CAS Number : 19103-13-0
  • IUPAC Name : 3-(dimethylamino)-2-methyl-2-phenylpropanal;hydrochloride
  • Inchi : InChI=1S/C12H17NO.ClH/c1-12(10-14,9-13(2)3)11-7-5-4-6-8-11;/h4-8,10H,9H2,1-3H3;1H
3-tert-butyl-4-methoxybenzaldehyde, 95%

3-tert-butyl-4-methoxybenzaldehyde, 95%

  • IUPAC Name : 3-tert-butyl-4-methoxybenzaldehyde
  • Inchi Key : KHDRYKVXOFJZGS-UHFFFAOYSA-N
  • Molecular Formula : C12H16O2
4-bromo-8-methylisoquinoline, 95%

4-bromo-8-methylisoquinoline, 95%

  • CAS Number : 1784882-13-8
  • IUPAC Name : 4-bromo-8-methylisoquinoline
  • Inchi : InChI=1S/C10H8BrN/c1-7-3-2-4-8-9(7)5-12-6-10(8)11/h2-6H,1H3
4-bromo-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole, 95%

4-bromo-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole, 95%

  • CAS Number : 2172447-23-1
  • IUPAC Name : 4-bromo-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole
  • Inchi : InChI=1S/C10H6BrClFNO/c1-5-9(11)10(14-15-5)8-6(12)3-2-4-7(8)13/h2-4H,1H3

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