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  • 2-cyclobutyl-2-phenylacetaldehyde, 95%
2-cyclobutyl-2-phenylacetaldehyde, 95%

2-cyclobutyl-2-phenylacetaldehyde, 95%

Molecular Formula :

C12H14O

Synonyms :

2-cyclobutyl-2-phenylacetaldehyde

Molecular Weight :

:174.24 g/mol

XLogP3 :

:3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:3

Exact Mass :

:174.104465066 g/mol

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1,3-oxazole-5-carbaldehyde, 95%

1,3-Oxazole-5-carbaldehyde, 95%

  • Inchi Key : YOFJBRZKRZUDGB-UHFFFAOYSA-N
  • Molecular Formula : C4H3NO2
  • Synonyms : 118994-86-8
4-(1-bromoethyl)-2-fluoro-1-methylbenzene, 95%

4-(1-bromoethyl)-2-fluoro-1-methylbenzene, 95%

  • CAS Number : 1515274-86-8
  • IUPAC Name : 4-(1-bromoethyl)-2-fluoro-1-methylbenzene
  • Inchi : InChI=1S/C9H10BrF/c1-6-3-4-8(7(2)10)5-9(6)11/h3-5,7H,1-2H3
2-methyl-2-(propan-2-yloxy)propanal, 95%

2-methyl-2-(propan-2-yloxy)propanal, 95%

  • CAS Number : 1861293-13-1
  • IUPAC Name : 2-methyl-2-propan-2-yloxypropanal
  • Inchi : InChI=1S/C7H14O2/c1-6(2)9-7(3,4)5-8/h5-6H,1-4H3
tert-butyl 6-bromo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate, 95%

tert-butyl 6-bromo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate, 95%

  • CAS Number : 1160247-39-1
  • IUPAC Name : tert-butyl 5-bromospiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylate
  • Inchi : InChI=1S/C18H24BrNO2/c1-17(2,3)22-16(21)20-10-8-18(9-11-20)7-6-13-4-5-14(19)12-15(13)18/h4-5,12H,6-11H2,1-3H3
chloromethyl (2s)-2-{[(tert-butoxy)carbonyl]amino}propanoate, 95%

chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}propanoate, 95%

  • CAS Number : 150109-42-5
  • IUPAC Name : chloromethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
  • Inchi : InChI=1S/C9H16ClNO4/c1-6(7(12)14-5-10)11-8(13)15-9(2,3)4/h6H,5H2,1-4H3,(H,11,13)/t6-/m0/s1
1-[(6-chloropyridin-3-yl)methyl]cyclopropane-1-carboxylic acid, 95%

1-[(6-chloropyridin-3-yl)methyl]cyclopropane-1-carboxylic acid, 95%

  • CAS Number : 1547835-79-9
  • IUPAC Name : 1-[(6-chloropyridin-3-yl)methyl]cyclopropane-1-carboxylic acid
  • Inchi : InChI=1S/C10H10ClNO2/c11-8-2-1-7(6-12-8)5-10(3-4-10)9(13)14/h1-2,6H,3-5H2,(H,13,14)

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