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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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1-(4-bromophenyl)-5-methyl-2,3-dihydro-1h-imidazol-2-one, 95%

1-(4-bromophenyl)-5-methyl-2,3-dihydro-1H-imidazol-2-one, 95%

  • CAS Number : 1935131-97-7
  • IUPAC Name : 3-(4-bromophenyl)-4-methyl-1H-imidazol-2-one
  • Inchi : InChI=1S/C10H9BrN2O/c1-7-6-12-10(14)13(7)9-4-2-8(11)3-5-9/h2-6H,1H3,(H,12,14)
6-bromo-1h-pyrazolo[4,3-b]pyridine, 95%

6-bromo-1H-pyrazolo[4,3-b]pyridine, 95%

  • CAS Number : 1150617-54-1
  • IUPAC Name : 6-bromo-1H-pyrazolo[4,3-b]pyridine
  • Canonical Smiles : C1=C(C=NC2=C1NN=C2)Br
1-[4-(bromomethyl)benzenesulfonyl]pyrrolidine, 95%

1-[4-(bromomethyl)benzenesulfonyl]pyrrolidine, 95%

  • CAS Number : 151258-20-7
  • IUPAC Name : 1-[4-(bromomethyl)phenyl]sulfonylpyrrolidine
  • Inchi : InChI=1S/C11H14BrNO2S/c12-9-10-3-5-11(6-4-10)16(14,15)13-7-1-2-8-13/h3-6H,1-2,7-9H2
(1r)-1-(3-bromophenyl)ethan-1-amine hydrochloride, 95%

(1R)-1-(3-bromophenyl)ethan-1-amine hydrochloride, 95%

  • CAS Number : 1167414-91-6
  • IUPAC Name : (1R)-1-(3-bromophenyl)ethanamine;hydrochloride
  • Inchi : InChI=1S/C8H10BrN.ClH/c1-6(10)7-3-2-4-8(9)5-7;/h2-6H,10H2,1H3;1H/t6-;/m1./s1
4-chloro-3-nitro-n-phenylbenzene-1-sulfonamide, 95%

4-chloro-3-nitro-N-phenylbenzene-1-sulfonamide, 95%

  • CAS Number : 137-49-5
  • IUPAC Name : 4-chloro-3-nitro-N-phenylbenzenesulfonamide
  • Inchi : InChI=1S/C12H9ClN2O4S/c13-11-7-6-10(8-12(11)15(16)17)20(18,19)14-9-4-2-1-3-5-9/h1-8,14H
ethyl 2-{6-bromoimidazo[1,2-b]pyridazin-2-yl}acetate, 95%

ethyl 2-{6-bromoimidazo[1,2-b]pyridazin-2-yl}acetate, 95%

  • CAS Number : 2027495-69-6
  • IUPAC Name : ethyl 2-(6-bromoimidazo[1,2-b]pyridazin-2-yl)acetate
  • Inchi : InChI=1S/C10H10BrN3O2/c1-2-16-10(15)5-7-6-14-9(12-7)4-3-8(11)13-14/h3-4,6H,2,5H2,1H3

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