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  • 3-iodo-5-methoxy-4-(prop-2-en-1-yloxy)benzaldehyde, 95%
3-iodo-5-methoxy-4-(prop-2-en-1-yloxy)benzaldehyde, 95%

3-iodo-5-methoxy-4-(prop-2-en-1-yloxy)benzaldehyde, 95%

IUPAC Name :

3-iodo-5-methoxy-4-prop-2-enoxybenzaldehyde

Inchi :

InChI=1S/C11H11IO3/c1-3-4-15-11-9(12)5-8(7-13)6-10(11)14-2/h3,5-7H,1,4H2,2H3

Inchi Key :

OVJZJVITAXJCFN-UHFFFAOYSA-N

Molecular Formula :

C11H11IO3

Synonyms :

106331-79-7

Molecular Weight :

:318.11 g/mol

XLogP3 :

:2.6

Hydrogen Bond Donor Count :

:0

Also deals in

3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxybenzaldehyde, 95%

3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxybenzaldehyde, 95%

  • CAS Number : 438219-59-1
  • IUPAC Name : 3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C15H12BrClO3/c1-19-14-4-2-10(8-18)6-11(14)9-20-15-5-3-12(17)7-13(15)16/h2-8H,9H2,1H3
3-methylisoxazol-5-amine, 95%

3-Methylisoxazol-5-amine, 95%

  • CAS Number : 14678-02-5
  • IUPAC Name : 3-methyl-1,2-oxazol-5-amine
  • Inchi : InChI=1S/C4H6N2O/c1-3-2-4(5)7-6-3/h2H,5H2,1H3
methyl 3-amino-5-bromo-2-chlorobenzoate, 95%

methyl 3-amino-5-bromo-2-chlorobenzoate, 95%

  • CAS Number : 1342419-84-4
  • IUPAC Name : methyl 3-amino-5-bromo-2-chlorobenzoate
  • Inchi : InChI=1S/C8H7BrClNO2/c1-13-8(12)5-2-4(9)3-6(11)7(5)10/h2-3H,11H2,1H3
5-iodo-6-(2-methylpropyl)-3,4-dihydropyrimidin-4-one, 95%

5-iodo-6-(2-methylpropyl)-3,4-dihydropyrimidin-4-one, 95%

  • CAS Number : 1514061-21-2
  • IUPAC Name : 5-iodo-4-(2-methylpropyl)-1H-pyrimidin-6-one
  • Inchi : InChI=1S/C8H11IN2O/c1-5(2)3-6-7(9)8(12)11-4-10-6/h4-5H,3H2,1-2H3,(H,10,11,12)
2-chloro-1-(2-methylpiperidin-1-yl)ethan-1-one, 95%

2-chloro-1-(2-methylpiperidin-1-yl)ethan-1-one, 95%

  • CAS Number : 4593-18-4
  • IUPAC Name : 2-chloro-1-(2-methylpiperidin-1-yl)ethanone
  • Inchi : InChI=1S/C8H14ClNO/c1-7-4-2-3-5-10(7)8(11)6-9/h7H,2-6H2,1H3
5-(chloromethyl)quinoline hydrochloride, 95%

5-(chloromethyl)quinoline hydrochloride, 95%

  • CAS Number : 1523194-36-6
  • IUPAC Name : 5-(chloromethyl)quinoline;hydrochloride
  • Inchi : InChI=1S/C10H8ClN.ClH/c11-7-8-3-1-5-10-9(8)4-2-6-12-10;/h1-6H,7H2;1H

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