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  • 3-ethoxy-2-(prop-2-yn-1-yloxy)benzaldehyde, 95%
3-ethoxy-2-(prop-2-yn-1-yloxy)benzaldehyde, 95%

3-ethoxy-2-(prop-2-yn-1-yloxy)benzaldehyde, 95%

Inchi Key :

SRYABHJLJHUBSU-UHFFFAOYSA-N

Molecular Formula :

C12H12O3

Synonyms :

3-ethoxy-2-(prop-2-yn-1-yloxy)benzaldehyde

Molecular Weight :

:204.22 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:5

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methyl (2r,3s)-3-(bromomethyl)oxirane-2-carboxylate, 95%

methyl (2R,3S)-3-(bromomethyl)oxirane-2-carboxylate, 95%

  • CAS Number : 220812-07-7
  • IUPAC Name : methyl (2R,3S)-3-(bromomethyl)oxirane-2-carboxylate
  • Inchi : InChI=1S/C5H7BrO3/c1-8-5(7)4-3(2-6)9-4/h3-4H,2H2,1H3/t3-,4-/m1/s1
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  • CAS Number : 19144-70-8
  • IUPAC Name : 4-chloro-5-(2-chloroethyl)pyrimidine
  • Inchi : InChI=1S/C6H6Cl2N2/c7-2-1-5-3-9-4-10-6(5)8/h3-4H,1-2H2
2-chloro-1-{4-[6-methyl-2-(propan-2-yl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

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  • CAS Number : 2247106-13-2
  • IUPAC Name : 2-chloro-1-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C14H21ClN4O.ClH/c1-10(2)14-16-11(3)8-12(17-14)18-4-6-19(7-5-18)13(20)9-15;/h8,10H,4-7,9H2,1-3H3;1H
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  • CAS Number : 256657-95-1
  • IUPAC Name : 4-[4-(chloromethyl)-1,3-thiazol-2-yl]morpholine;hydrochloride
  • Inchi : InChI=1S/C8H11ClN2OS.ClH/c9-5-7-6-13-8(10-7)11-1-3-12-4-2-11;/h6H,1-5H2;1H
tert-butyl n-(5-bromopentyl)-n-methylcarbamate, 95%

tert-butyl N-(5-bromopentyl)-N-methylcarbamate, 95%

  • CAS Number : 1694011-13-6
  • IUPAC Name : tert-butyl N-(5-bromopentyl)-N-methylcarbamate
  • Inchi : InChI=1S/C11H22BrNO2/c1-11(2,3)15-10(14)13(4)9-7-5-6-8-12/h5-9H2,1-4H3
5-[(2-methylphenoxy)methyl]furan-2-carbaldehyde, 95%

5-[(2-methylphenoxy)methyl]furan-2-carbaldehyde, 95%

  • CAS Number : 438220-11-2
  • IUPAC Name : 5-[(2-methylphenoxy)methyl]furan-2-carbaldehyde
  • Inchi : InChI=1S/C13H12O3/c1-10-4-2-3-5-13(10)15-9-12-7-6-11(8-14)16-12/h2-8H,9H2,1H3

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