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  • 2-[(tert-butyldimethylsilyl)oxy]-2-phenylacetaldehyde, 95%
2-[(tert-butyldimethylsilyl)oxy]-2-phenylacetaldehyde, 95%

2-[(tert-butyldimethylsilyl)oxy]-2-phenylacetaldehyde, 95%

Inchi Key :

YDSRFKLJZYYNOP-UHFFFAOYSA-N

Molecular Formula :

C14H22O2Si

Synonyms :

2-[(TERT-BUTYLDIMETHYLSILYL)OXY]-2-PHENYLACETALDEHYDE

Molecular Weight :

250.41 g/mol

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

2

Rotatable Bond Count :

5

Exact Mass :

250.138906475 g/mol

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4-chloro-5,6,7,8-tetrahydroquinazoline, 95%

4-chloro-5,6,7,8-tetrahydroquinazoline, 95%

  • CAS Number : 1125-62-8
  • IUPAC Name : 4-chloro-5,6,7,8-tetrahydroquinazoline
  • Inchi : InChI=1S/C8H9ClN2/c9-8-6-3-1-2-4-7(6)10-5-11-8/h5H,1-4H2
4-bromo-1-chloro-5-fluoroisoquinoline, 95%

4-bromo-1-chloro-5-fluoroisoquinoline, 95%

  • CAS Number : 1507517-29-4
  • IUPAC Name : 4-bromo-1-chloro-5-fluoroisoquinoline
  • Inchi : InChI=1S/C9H4BrClFN/c10-6-4-13-9(11)5-2-1-3-7(12)8(5)6/h1-4H
1h-1,3-benzodiazole-2-carbaldehyde, 80%

1H-1,3-benzodiazole-2-carbaldehyde, 80%

  • CAS Number : 3314-30-5
  • IUPAC Name : 1H-benzimidazole-2-carbaldehyde
  • Inchi : InChI=1S/C8H6N2O/c11-5-8-9-6-3-1-2-4-7(6)10-8/h1-5H,(H,9,10)
4-(bromomethyl)-1,3-oxazole, 95%

4-(bromomethyl)-1,3-oxazole, 95%

  • CAS Number : 1065073-37-1
  • IUPAC Name : 4-(bromomethyl)-1,3-oxazole
  • Inchi : InChI=1S/C4H4BrNO/c5-1-4-2-7-3-6-4/h2-3H,1H2
n-tert-butyl-1-chlorocyclobutane-1-sulfonamide, 95%

N-tert-butyl-1-chlorocyclobutane-1-sulfonamide, 95%

  • CAS Number : 2137595-68-5
  • IUPAC Name : N-tert-butyl-1-chlorocyclobutane-1-sulfonamide
  • Inchi : InChI=1S/C8H16ClNO2S/c1-7(2,3)10-13(11,12)8(9)5-4-6-8/h10H,4-6H2,1-3H3
ethyl 7-bromo-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate, 95%

ethyl 7-bromo-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate, 95%

  • CAS Number : 1380331-36-1
  • IUPAC Name : ethyl 7-bromo-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate
  • Inchi : InChI=1S/C9H8BrN3O2/c1-2-15-9(14)8-11-7-5-6(10)3-4-13(7)12-8/h3-5H,2H2,1H3

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