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  • 2-bromo-5-(propan-2-yl)benzaldehyde, 95%
2-bromo-5-(propan-2-yl)benzaldehyde, 95%

2-bromo-5-(propan-2-yl)benzaldehyde, 95%

Inchi Key :

MXNKPUSNGVUGLV-UHFFFAOYSA-N

Molecular Formula :

C10H11BrO

Synonyms :

2-bromo-5-(propan-2-yl)benzaldehyde

Molecular Weight :

:227.10 g/mol

XLogP3 :

:3.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:2

Also deals in

1-ethyl-3-phenyl-1h-pyrazole-4-carbaldehyde, 95%

1-ethyl-3-phenyl-1H-pyrazole-4-carbaldehyde, 95%

  • IUPAC Name : 1-ethyl-3-phenylpyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C12H12N2O/c1-2-14-8-11(9-15)12(13-14)10-6-4-3-5-7-10/h3-9H,2H2,1H3
  • Inchi Key : YKCPYVUELNKYJD-UHFFFAOYSA-N
4-fluoro-2-(trifluoromethyl)benzaldehyde, 95%

4-Fluoro-2-(trifluoromethyl)benzaldehyde, 95%

  • CAS Number : 90176-80-0
  • Molecular Weight : 192.11
  • Formula : C8H4F4O
1-(bromomethyl)-2-methoxy-3-nitrobenzene, 95%

1-(bromomethyl)-2-methoxy-3-nitrobenzene, 95%

  • CAS Number : 180148-36-1
  • IUPAC Name : 1-(bromomethyl)-2-methoxy-3-nitrobenzene
  • Inchi : InChI=1S/C8H8BrNO3/c1-13-8-6(5-9)3-2-4-7(8)10(11)12/h2-4H,5H2,1H3
2-{[(9h-fluoren-9-yl)methoxy]carbonyl}-5-fluoro-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid, 95%

2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5-fluoro-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid, 95%

  • CAS Number : 2138004-27-8
  • IUPAC Name : 2-(9H-fluoren-9-ylmethoxycarbonyl)-5-fluoro-3,4-dihydro-1H-isoquinoline-8-carboxylic acid
  • Inchi : InChI=1S/C25H20FNO4/c26-23-10-9-20(24(28)29)21-13-27(12-11-19(21)23)25(30)31-14-22-17-7-3-1-5-15(17)16-6-2-4-8-18(16)22/h1-10,22H,11-14H2,(H,28,29)
3-(butan-2-yloxy)-4-methoxybenzaldehyde, 95%

3-(butan-2-yloxy)-4-methoxybenzaldehyde, 95%

  • IUPAC Name : 3-butan-2-yloxy-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C12H16O3/c1-4-9(2)15-12-7-10(8-13)5-6-11(12)14-3/h5-9H,4H2,1-3H3
  • Inchi Key : QUTAHKMUOGGGGW-UHFFFAOYSA-N
1-(iodomethyl)-2-azabicyclo[3.1.1]heptan-3-one, 95%

1-(iodomethyl)-2-azabicyclo[3.1.1]heptan-3-one, 95%

  • CAS Number : 2169645-78-5
  • IUPAC Name : 1-(iodomethyl)-2-azabicyclo[3.1.1]heptan-3-one
  • Inchi : InChI=1S/C7H10INO/c8-4-7-2-5(3-7)1-6(10)9-7/h5H,1-4H2,(H,9,10)

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