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  • 2-[(4-methoxyphenyl)methoxy]acetaldehyde, 95%
2-[(4-methoxyphenyl)methoxy]acetaldehyde, 95%

2-[(4-methoxyphenyl)methoxy]acetaldehyde, 95%

Inchi Key :

RXPADMCZLGKHAS-UHFFFAOYSA-N

Molecular Formula :

C10H12O3

Synonyms :

2-[(4-methoxyphenyl)methoxy]acetaldehyde

Molecular Weight :

:180.20 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:5

Also deals in

2-chloro-1-{4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl}ethan-1-one hydrochloride, 95%

2-chloro-1-{4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl}ethan-1-one hydrochloride, 95%

  • CAS Number : 1263275-14-4
  • IUPAC Name : 2-chloro-1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C15H21ClN2O2.ClH/c1-20-14-5-3-13(4-6-14)12-17-7-2-8-18(10-9-17)15(19)11-16;/h3-6H,2,7-12H2,1H3;1H
1-chloro-2-iodo-4-nitrobenzene, 95%

1-Chloro-2-iodo-4-nitrobenzene, 95%

  • CAS Number : 74534-15-9
  • IUPAC Name : 1-chloro-2-iodo-4-nitrobenzene
  • Inchi : InChI=1S/C6H3ClINO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H
[(1s,3s)-3-bromocyclobutoxy]benzene, 85%

[(1s,3s)-3-bromocyclobutoxy]benzene, 85%

  • CAS Number : 2044705-70-4
  • Inchi : InChI=1S/C10H11BrO/c11-8-6-10(7-8)12-9-4-2-1-3-5-9/h1-5,8,10H,6-7H2
  • Inchi Key : UZKVQJRHVMXOPX-UHFFFAOYSA-N
4-bromo-1,3-thiazole-5-carbaldehyde, 95%

4-bromo-1,3-thiazole-5-carbaldehyde, 95%

  • Inchi Key : FLPSVRVLOVLWCQ-UHFFFAOYSA-N
  • Molecular Formula : C4H2BrNOS
  • Synonyms : 4-Bromothiazole-5-carbaldehyde
tert-butyl 2-{2,4-dichloro-7h-pyrrolo[2,3-d]pyrimidin-7-yl}acetate, 95%

tert-butyl 2-{2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl}acetate, 95%

  • CAS Number : 1474018-32-0
  • IUPAC Name : tert-butyl 2-(2,4-dichloropyrrolo[2,3-d]pyrimidin-7-yl)acetate
  • Inchi : InChI=1S/C12H13Cl2N3O2/c1-12(2,3)19-8(18)6-17-5-4-7-9(13)15-11(14)16-10(7)17/h4-5H,6H2,1-3H3
4-(bromomethyl)-1-fluoro-2-iodobenzene, 95%

4-(bromomethyl)-1-fluoro-2-iodobenzene, 95%

  • CAS Number : 260050-97-3
  • IUPAC Name : 4-(bromomethyl)-1-fluoro-2-iodobenzene
  • Inchi : InChI=1S/C7H5BrFI/c8-4-5-1-2-6(9)7(10)3-5/h1-3H,4H2

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