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  • 4-ethyloxane-4-carbaldehyde, 95%
4-ethyloxane-4-carbaldehyde, 95%

4-ethyloxane-4-carbaldehyde, 95%

IUPAC Name :

4-ethyloxane-4-carbaldehyde

Inchi :

InChI=1S/C8H14O2/c1-2-8(7-9)3-5-10-6-4-8/h7H,2-6H2,1H3

Inchi Key :

ABIWAUWUZJZSMH-UHFFFAOYSA-N

Molecular Formula :

C8H14O2

Synonyms :

4-ethyloxane-4-carbaldehyde

Molecular Weight :

:142.20 g/mol

XLogP3 :

:0.8

Hydrogen Bond Donor Count :

:0

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2-bromo-2,3-dihydro-1h-indene, 95%

2-bromo-2,3-dihydro-1H-indene, 95%

  • CAS Number : 17623-96-0
  • IUPAC Name : 2-bromo-2,3-dihydro-1H-indene
  • Inchi : InChI=1S/C9H9Br/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6H2
2-chloro-7-methyl-5h,6h,7h-cyclopenta[b]pyridine-3-carbonitrile, 95%

2-chloro-7-methyl-5H,6H,7H-cyclopenta[b]pyridine-3-carbonitrile, 95%

  • CAS Number : 1491499-01-4
  • IUPAC Name : 2-chloro-7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
  • Inchi : InChI=1S/C10H9ClN2/c1-6-2-3-7-4-8(5-12)10(11)13-9(6)7/h4,6H,2-3H2,1H3
2-methyl-3-(oxan-4-yl)propanal, 95%

2-methyl-3-(oxan-4-yl)propanal, 95%

  • Molecular Formula : C9H16O2
  • Synonyms : 2-methyl-3-(oxan-4-yl)propanal
  • Molecular Weight : :156.22 g/mol
methyl 2-{[(tert-butoxy)carbonyl]amino}-2-chloro-3,3,3-trifluoropropanoate, 95%

methyl 2-{[(tert-butoxy)carbonyl]amino}-2-chloro-3,3,3-trifluoropropanoate, 95%

  • CAS Number : 2089257-01-0
  • IUPAC Name : methyl 2-chloro-3,3,3-trifluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
  • Inchi : InChI=1S/C9H13ClF3NO4/c1-7(2,3)18-6(16)14-8(10,5(15)17-4)9(11,12)13/h1-4H3,(H,14,16)
5-(3-bromo-5-fluorophenyl)-1,3,4-thiadiazol-2-amine, 95%

5-(3-bromo-5-fluorophenyl)-1,3,4-thiadiazol-2-amine, 95%

  • CAS Number : 1094640-20-6
  • IUPAC Name : 5-(3-bromo-5-fluorophenyl)-1,3,4-thiadiazol-2-amine
  • Inchi : InChI=1S/C8H5BrFN3S/c9-5-1-4(2-6(10)3-5)7-12-13-8(11)14-7/h1-3H,(H2,11,13)
4-chloro-2-cyclobutylpyrazolo[1,5-a]pyrazine, 95%

4-chloro-2-cyclobutylpyrazolo[1,5-a]pyrazine, 95%

  • CAS Number : 1595541-80-2
  • IUPAC Name : 4-chloro-2-cyclobutylpyrazolo[1,5-a]pyrazine
  • Inchi : InChI=1S/C10H10ClN3/c11-10-9-6-8(7-2-1-3-7)13-14(9)5-4-12-10/h4-7H,1-3H2

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