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  • 2-methoxy-5-(trifluoromethoxy)benzaldehyde, 95%
2-methoxy-5-(trifluoromethoxy)benzaldehyde, 95%

2-methoxy-5-(trifluoromethoxy)benzaldehyde, 95%

Inchi Key :

ATRDCTRZAJKDPL-UHFFFAOYSA-N

Molecular Formula :

C9H7F3O3

Synonyms :

2-Methoxy-5-(trifluoromethoxy)benzaldehyde

Molecular Weight :

:220.14 g/mol

XLogP3 :

:2.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:6

Rotatable Bond Count :

:3

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2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile, 95%

2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile, 95%

  • CAS Number : 1211515-10-4
  • IUPAC Name : 2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile
  • Inchi : InChI=1S/C9H8ClN3/c10-9-6(4-11)3-7-5-12-2-1-8(7)13-9/h3,12H,1-2,5H2
3-(3-bromophenoxy)azetidine hydrochloride, 95%

3-(3-bromophenoxy)azetidine hydrochloride, 95%

  • CAS Number : 1707367-41-6
  • IUPAC Name : 3-(3-bromophenoxy)azetidine;hydrochloride
  • Inchi : InChI=1S/C9H10BrNO.ClH/c10-7-2-1-3-8(4-7)12-9-5-11-6-9;/h1-4,9,11H,5-6H2;1H
8-bromoquinolin-5-amine, 95%

8-bromoquinolin-5-amine, 95%

  • CAS Number : 116632-58-7
  • IUPAC Name : 8-bromoquinolin-5-amine
  • Inchi : InChI=1S/C9H7BrN2/c10-7-3-4-8(11)6-2-1-5-12-9(6)7/h1-5H,11H2
phenylacetylene, 95%

Phenylacetylene, 95%

  • CAS Number : 536-74-3
  • IUPAC Name : ethynylbenzene
  • Canonical Smiles : C#CC1=CC=CC=C1
5-bromo-4-chloro-6-methyl-1,3-dioxaindane, 95%

5-bromo-4-chloro-6-methyl-1,3-dioxaindane, 95%

  • CAS Number : 1782327-60-9
  • IUPAC Name : 5-bromo-4-chloro-6-methyl-1,3-benzodioxole
  • Inchi : InChI=1S/C8H6BrClO2/c1-4-2-5-8(12-3-11-5)7(10)6(4)9/h2H,3H2,1H3
1,3-dihydroxyacetone, 98%

1,3-Dihydroxyacetone, 98%

  • CAS Number : 96-26-4
  • Molecular Weight : 90.08
  • Formula : C3H6O3

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