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  • 3-cyclopropoxy-4-nitrobenzaldehyde, 95%
3-cyclopropoxy-4-nitrobenzaldehyde, 95%

3-cyclopropoxy-4-nitrobenzaldehyde, 95%

Molecular Formula :

C10H9NO4

Synonyms :

3-CYCLOPROPOXY-4-NITROBENZALDEHYDE

Molecular Weight :

:207.18 g/mol

XLogP3 :

:1.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:3

Exact Mass :

:207.05315777 g/mol

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2-chloro-1-{4-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

2-chloro-1-{4-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

  • CAS Number : 1177307-69-5
  • IUPAC Name : 2-chloro-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C15H19ClN2O3.ClH/c16-10-15(19)18-5-3-17(4-6-18)11-12-1-2-13-14(9-12)21-8-7-20-13;/h1-2,9H,3-8,10-11H2;1H
methyl 7-(bromomethyl)naphthalene-2-carboxylate, 95%

methyl 7-(bromomethyl)naphthalene-2-carboxylate, 95%

  • CAS Number : 1261810-38-1
  • IUPAC Name : methyl 7-(bromomethyl)naphthalene-2-carboxylate
  • Inchi : InChI=1S/C13H11BrO2/c1-16-13(15)11-5-4-10-3-2-9(8-14)6-12(10)7-11/h2-7H,8H2,1H3
2-(4,4-dimethylcyclohexyl)acetaldehyde, 95%

2-(4,4-dimethylcyclohexyl)acetaldehyde, 95%

  • IUPAC Name : 2-(4,4-dimethylcyclohexyl)acetaldehyde
  • Inchi : InChI=1S/C10H18O/c1-10(2)6-3-9(4-7-10)5-8-11/h8-9H,3-7H2,1-2H3
  • Inchi Key : YEACCBWVDDIELV-UHFFFAOYSA-N
imidazo[1,5-a]pyridine-6-carbaldehyde, 95%

imidazo[1,5-a]pyridine-6-carbaldehyde, 95%

  • Inchi Key : IHHZXOLBNSCFMY-UHFFFAOYSA-N
  • Molecular Formula : C8H6N2O
  • Synonyms : Imidazo[1,5-a]pyridine-6-carbaldehyde
4-bromo-3-chloro-1-benzothiophene, 95%

4-bromo-3-chloro-1-benzothiophene, 95%

  • CAS Number : 1334405-54-7
  • IUPAC Name : 4-bromo-3-chloro-1-benzothiophene
  • Inchi : InChI=1S/C8H4BrClS/c9-5-2-1-3-7-8(5)6(10)4-11-7/h1-4H
3-bromo-4-fluoropyridine-2-carbonitrile, 95%

3-bromo-4-fluoropyridine-2-carbonitrile, 95%

  • CAS Number : 1806849-56-8
  • IUPAC Name : 3-bromo-4-fluoropyridine-2-carbonitrile
  • Inchi : InChI=1S/C6H2BrFN2/c7-6-4(8)1-2-10-5(6)3-9/h1-2H

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