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  • 1-{[2-(trimethylsilyl)ethoxy]methyl}-1h-1,2,4-triazole-5-carbaldehyde, 89%
1-{[2-(trimethylsilyl)ethoxy]methyl}-1h-1,2,4-triazole-5-carbaldehyde, 89%

1-{[2-(trimethylsilyl)ethoxy]methyl}-1h-1,2,4-triazole-5-carbaldehyde, 89%

CAS Number :

215871-11-7

IUPAC Name :

2-(2-trimethylsilylethoxymethyl)-1,2,4-triazole-3-carbaldehyde

Inchi :

InChI=1S/C9H17N3O2Si/c1-15(2,3)5-4-14-8-12-9(6-13)10-7-11-12/h6-7H,4-5,8H2,1-3H3

Inchi Key :

CGTKYMZMWCNCHE-UHFFFAOYSA-N

Molecular Formula :

C9H17N3O2Si

Synonyms :

215871-11-7

Molecular Weight :

227.34 g/mol

Hydrogen Bond Donor Count :

0

Also deals in

2-iodo-1,3-dimethoxybenzene, 95%

2-iodo-1,3-dimethoxybenzene, 95%

  • CAS Number : 16932-44-8
  • IUPAC Name : 2-iodo-1,3-dimethoxybenzene
  • Inchi : InChI=1S/C8H9IO2/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5H,1-2H3
6-bromo-4-methyl-2,3-dihydro-1h-1,3-benzodiazol-2-one, 95%

6-bromo-4-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one, 95%

2-(bromomethyl)-1,8-dioxaspiro[4.5]decane, 95%

2-(bromomethyl)-1,8-dioxaspiro[4.5]decane, 95%

  • CAS Number : 1851527-23-5
  • IUPAC Name : 2-(bromomethyl)-1,8-dioxaspiro[4.5]decane
  • Inchi : InChI=1S/C9H15BrO2/c10-7-8-1-2-9(12-8)3-5-11-6-4-9/h8H,1-7H2
2,4-dichloro-5-iodo-7-{[2-(trimethylsilyl)ethoxy]methyl}-7h-pyrrolo[2,3-d]pyrimidine, 95%

2,4-dichloro-5-iodo-7-{[2-(trimethylsilyl)ethoxy]methyl}-7H-pyrrolo[2,3-d]pyrimidine, 95%

  • CAS Number : 1404364-72-2
  • IUPAC Name : 2-[(2,4-dichloro-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane
  • Inchi : InChI=1S/C12H16Cl2IN3OSi/c1-20(2,3)5-4-19-7-18-6-8(15)9-10(13)16-12(14)17-11(9)18/h6H,4-5,7H2,1-3H3
1-(prop-2-yn-1-yl)-1h-imidazole-2-carbaldehyde, 95%

1-(prop-2-yn-1-yl)-1H-imidazole-2-carbaldehyde, 95%

  • Inchi Key : AHOSJXZFHMJEHE-UHFFFAOYSA-N
  • Molecular Formula : C7H6N2O
  • Synonyms : 1247894-26-3
tert-butyl 7-(iodomethyl)-6-oxa-2-azaspiro[3.4]octane-2-carboxylate, 95%

tert-butyl 7-(iodomethyl)-6-oxa-2-azaspiro[3.4]octane-2-carboxylate, 95%

  • CAS Number : 1909309-47-2
  • IUPAC Name : tert-butyl 7-(iodomethyl)-6-oxa-2-azaspiro[3.4]octane-2-carboxylate
  • Inchi : InChI=1S/C12H20INO3/c1-11(2,3)17-10(15)14-6-12(7-14)4-9(5-13)16-8-12/h9H,4-8H2,1-3H3

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