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  • 3-fluoro-2-hydroxy-5-methoxybenzaldehyde, 95%
3-fluoro-2-hydroxy-5-methoxybenzaldehyde, 95%

3-fluoro-2-hydroxy-5-methoxybenzaldehyde, 95%

Inchi Key :

XWAMHAHGMNMUJE-UHFFFAOYSA-N

Molecular Formula :

C8H7FO3

Synonyms :

3-fluoro-2-hydroxy-5-methoxybenzaldehyde

Molecular Weight :

:170.14 g/mol

XLogP3 :

:1.7

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

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4-(aminomethyl)-n'-[(3z)-5-bromo-2-oxo-2,3-dihydro-1h-indol-3-ylidene]benzohydrazide hydrochloride, 95%

4-(aminomethyl)-N'-[(3Z)-5-bromo-2-oxo-2,3-dihydro-1H-indol-3-ylidene]benzohydrazide hydrochloride, 95%

  • CAS Number : 2060523-50-2
  • IUPAC Name : 4-(aminomethyl)-N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]benzamide;hydrochloride
  • Inchi : InChI=1S/C16H13BrN4O2.ClH/c17-11-5-6-13-12(7-11)14(16(23)19-13)20-21-15(22)10-3-1-9(8-18)2-4-10;/h1-7,19,23H,8,18H2;1H
1-bromo-5-chloro-2-fluoro-4-(trifluoromethoxy)benzene, 95%

1-bromo-5-chloro-2-fluoro-4-(trifluoromethoxy)benzene, 95%

  • CAS Number : 2168850-13-1
  • IUPAC Name : 1-bromo-5-chloro-2-fluoro-4-(trifluoromethoxy)benzene
  • Inchi : InChI=1S/C7H2BrClF4O/c8-3-1-4(9)6(2-5(3)10)14-7(11,12)13/h1-2H
5-bromo-3-iodo-2-methylpyridine, 95%

5-Bromo-3-iodo-2-methylpyridine, 95%

  • CAS Number : 1211537-13-1
  • IUPAC Name : 5-bromo-3-iodo-2-methylpyridine
  • Inchi : InChI=1S/C6H5BrIN/c1-4-6(8)2-5(7)3-9-4/h2-3H,1H3
7-(bromomethyl)-6-oxaspiro[3.5]nonane, 95%

7-(bromomethyl)-6-oxaspiro[3.5]nonane, 95%

  • CAS Number : 2090711-56-9
  • IUPAC Name : 7-(bromomethyl)-6-oxaspiro[3.5]nonane
  • Inchi : InChI=1S/C9H15BrO/c10-6-8-2-5-9(7-11-8)3-1-4-9/h8H,1-7H2
n-ethyl-2-(4-formylphenoxy)acetamide, 95%

N-ethyl-2-(4-formylphenoxy)acetamide, 95%

  • CAS Number : 182686-82-4
  • IUPAC Name : N-ethyl-2-(4-formylphenoxy)acetamide
  • Inchi : InChI=1S/C11H13NO3/c1-2-12-11(14)8-15-10-5-3-9(7-13)4-6-10/h3-7H,2,8H2,1H3,(H,12,14)
2-(1-chloroethyl)-5-(2,4-dichlorophenyl)-1,3-oxazole, 93%

2-(1-chloroethyl)-5-(2,4-dichlorophenyl)-1,3-oxazole, 93%

  • CAS Number : 1094382-55-4
  • IUPAC Name : 2-(1-chloroethyl)-5-(2,4-dichlorophenyl)-1,3-oxazole
  • Inchi : InChI=1S/C11H8Cl3NO/c1-6(12)11-15-5-10(16-11)8-3-2-7(13)4-9(8)14/h2-6H,1H3

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