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  • 4-[(tert-butyldimethylsilyl)oxy]-2-methylpent-1-en-3-one, 93%
4-[(tert-butyldimethylsilyl)oxy]-2-methylpent-1-en-3-one, 93%

4-[(tert-butyldimethylsilyl)oxy]-2-methylpent-1-en-3-one, 93%

CAS Number :

1909316-84-2

IUPAC Name :

4-[tert-butyl(dimethyl)silyl]oxy-2-methylpent-1-en-3-one

Inchi :

InChI=1S/C12H24O2Si/c1-9(2)11(13)10(3)14-15(7,8)12(4,5)6/h10H,1H2,2-8H3

Inchi Key :

JYLKRVNTPRUTRK-UHFFFAOYSA-N

Molecular Formula :

C12H24O2Si

Synonyms :

4-[(tert-Butyldimethylsilyl)oxy]-2-methylpent-1-en-3-one

Molecular Weight :

228.40 g/mol

Hydrogen Bond Donor Count :

0

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3-(bromomethyl)-2,5-dichloropyridine, 95%

3-(bromomethyl)-2,5-dichloropyridine, 95%

  • CAS Number : 1141990-05-7
  • IUPAC Name : 3-(bromomethyl)-2,5-dichloropyridine
  • Inchi : InChI=1S/C6H4BrCl2N/c7-2-4-1-5(8)3-10-6(4)9/h1,3H,2H2
methyl 3-[(3-bromo-5-methylpyridin-2-yl)amino]propanoate, 95%

methyl 3-[(3-bromo-5-methylpyridin-2-yl)amino]propanoate, 95%

  • CAS Number : 1289049-65-5
  • IUPAC Name : methyl 3-[(3-bromo-5-methylpyridin-2-yl)amino]propanoate
  • Inchi : InChI=1S/C10H13BrN2O2/c1-7-5-8(11)10(13-6-7)12-4-3-9(14)15-2/h5-6H,3-4H2,1-2H3,(H,12,13)
6-chloro-8-(2-chloroethyl)-3,4-dihydro-2h-1,5-benzodioxepine, 95%

6-chloro-8-(2-chloroethyl)-3,4-dihydro-2H-1,5-benzodioxepine, 95%

  • CAS Number : 1339128-13-0
  • IUPAC Name : 6-chloro-8-(2-chloroethyl)-3,4-dihydro-2H-1,5-benzodioxepine
  • Inchi : InChI=1S/C11H12Cl2O2/c12-3-2-8-6-9(13)11-10(7-8)14-4-1-5-15-11/h6-7H,1-5H2
ethyl 1-(iodomethyl)-3-[6-(trifluoromethyl)pyridin-2-yl]-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

ethyl 1-(iodomethyl)-3-[6-(trifluoromethyl)pyridin-2-yl]-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

  • CAS Number : 2742659-81-8
  • IUPAC Name : ethyl 1-(iodomethyl)-3-[6-(trifluoromethyl)pyridin-2-yl]-2-oxabicyclo[2.2.2]octane-4-carboxylate
  • Inchi : InChI=1S/C17H19F3INO3/c1-2-24-14(23)16-8-6-15(10-21,7-9-16)25-13(16)11-4-3-5-12(22-11)17(18,19)20/h3-5,13H,2,6-10H2,1H3
3-fluoro-2,6-dimethoxybenzaldehyde, 95%

3-fluoro-2,6-dimethoxybenzaldehyde, 95%

  • Inchi Key : QZDKVDNXTNWVEU-UHFFFAOYSA-N
  • Molecular Formula : C9H9FO3
  • Synonyms : 3-fluoro-2,6-dimethoxybenzaldehyde
methyl 2-{[(3-bromophenyl)methyl]amino}acetate hydrochloride, 95%

methyl 2-{[(3-bromophenyl)methyl]amino}acetate hydrochloride, 95%

  • CAS Number : 1797668-24-6
  • IUPAC Name : methyl 2-[(3-bromophenyl)methylamino]acetate;hydrochloride
  • Inchi : InChI=1S/C10H12BrNO2.ClH/c1-14-10(13)7-12-6-8-3-2-4-9(11)5-8;/h2-5,12H,6-7H2,1H3;1H

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