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  • 3-(pentafluoroethyl)benzaldehyde, 95%
3-(pentafluoroethyl)benzaldehyde, 95%

3-(pentafluoroethyl)benzaldehyde, 95%

Inchi :

InChI=1S/C9H5F5O/c10-8(11,9(12,13)14)7-3-1-2-6(4-7)5-15/h1-5H

Inchi Key :

GRROUARZJYMBFH-UHFFFAOYSA-N

Molecular Formula :

C9H5F5O

Synonyms :

1450909-97-3

Molecular Weight :

:224.13 g/mol

XLogP3 :

:3.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:6

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rac-(3ar,7ar)-7a-(iodomethyl)-octahydro-1-benzofuran-2-one, 95%

rac-(3aR,7aR)-7a-(iodomethyl)-octahydro-1-benzofuran-2-one, 95%

  • CAS Number : 1989638-12-1
  • IUPAC Name : (3aS,7aS)-7a-(iodomethyl)-3,3a,4,5,6,7-hexahydro-1-benzofuran-2-one
  • Inchi : InChI=1S/C9H13IO2/c10-6-9-4-2-1-3-7(9)5-8(11)12-9/h7H,1-6H2/t7-,9+/m0/s1
methyl 2-chloro-2-(naphthalen-1-yl)acetate, 95%

methyl 2-chloro-2-(naphthalen-1-yl)acetate, 95%

  • CAS Number : 1250731-69-1
  • IUPAC Name : methyl 2-chloro-2-naphthalen-1-ylacetate
  • Inchi : InChI=1S/C13H11ClO2/c1-16-13(15)12(14)11-8-4-6-9-5-2-3-7-10(9)11/h2-8,12H,1H3
1-[2-(2-fluorophenyl)ethyl]-3-iodobicyclo[1.1.1]pentane, 95%

1-[2-(2-fluorophenyl)ethyl]-3-iodobicyclo[1.1.1]pentane, 95%

  • CAS Number : 2763750-21-4
  • IUPAC Name : 1-[2-(2-fluorophenyl)ethyl]-3-iodobicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C13H14FI/c14-11-4-2-1-3-10(11)5-6-12-7-13(15,8-12)9-12/h1-4H,5-9H2
5-chloro-2-(trimethylsilyl)furo[3,2-b]pyridine, 95%

5-chloro-2-(trimethylsilyl)furo[3,2-b]pyridine, 95%

  • CAS Number : 1821160-95-5
  • IUPAC Name : (5-chlorofuro[3,2-b]pyridin-2-yl)-trimethylsilane
  • Inchi : InChI=1S/C10H12ClNOSi/c1-14(2,3)10-6-7-8(13-10)4-5-9(11)12-7/h4-6H,1-3H3
aminoguanidine sulphate monohydrate, 95%

Aminoguanidine sulphate monohydrate, 95%

  • CAS Number : 5959-63-7
  • IUPAC Name : 2-aminoguanidine;sulfuric acid;hydrate
  • Inchi : InChI=1S/2CH6N4.H2O4S.H2O/c2*2-1(3)5-4;1-5(2,3)4;/h2*4H2,(H4,2,3,5);(H2,1,2,3,4);1H2
4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine, 95%

4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine, 95%

  • CAS Number : 93209-97-3
  • IUPAC Name : 4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine
  • Inchi : InChI=1S/C9H6Cl2N2S/c10-5-1-2-6(7(11)3-5)8-4-14-9(12)13-8/h1-4H,(H2,12,13)

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