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  • 3-(chloromethyl)-5-(5-fluoro-2-methoxyphenyl)pyridine, 95%
3-(chloromethyl)-5-(5-fluoro-2-methoxyphenyl)pyridine, 95%

3-(chloromethyl)-5-(5-fluoro-2-methoxyphenyl)pyridine, 95%

CAS Number :

1047030-41-0

IUPAC Name :

3-(chloromethyl)-5-(5-fluoro-2-methoxyphenyl)pyridine

Inchi :

InChI=1S/C13H11ClFNO/c1-17-13-3-2-11(15)5-12(13)10-4-9(6-14)7-16-8-10/h2-5,7-8H,6H2,1H3

Inchi Key :

BPBGXHIRCWFGQD-UHFFFAOYSA-N

Molecular Formula :

C13H11ClFNO

Synonyms :

3-(chloromethyl)-5-(5-fluoro-2-methoxyphenyl)pyridine

Molecular Weight :

251.68 g/mol

XLogP3 :

2.9

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1-(bromomethyl)-3,5-dichloro-2-fluorobenzene, 95%

1-(bromomethyl)-3,5-dichloro-2-fluorobenzene, 95%

  • CAS Number : 1236480-49-1
  • IUPAC Name : 1-(bromomethyl)-3,5-dichloro-2-fluorobenzene
  • Inchi : InChI=1S/C7H4BrCl2F/c8-3-4-1-5(9)2-6(10)7(4)11/h1-2H,3H2
methyl 4-[(4-bromophenyl)sulfanyl]butanoate, 95%

methyl 4-[(4-bromophenyl)sulfanyl]butanoate, 95%

  • CAS Number : 1096302-47-4
  • IUPAC Name : methyl 4-(4-bromophenyl)sulfanylbutanoate
  • Inchi : InChI=1S/C11H13BrO2S/c1-14-11(13)3-2-8-15-10-6-4-9(12)5-7-10/h4-7H,2-3,8H2,1H3
3-(oxetan-3-yl)bicyclo[1.1.1]pentane-1-carbaldehyde, 95%

3-(oxetan-3-yl)bicyclo[1.1.1]pentane-1-carbaldehyde, 95%

  • CAS Number : 2866335-02-4
  • IUPAC Name : 3-(oxetan-3-yl)bicyclo[1.1.1]pentane-1-carbaldehyde
  • Inchi : InChI=1S/C9H12O2/c10-6-8-3-9(4-8,5-8)7-1-11-2-7/h6-7H,1-5H2
2-cyclopentyl-2-methylpropanal, 95%

2-cyclopentyl-2-methylpropanal, 95%

  • Molecular Formula : C9H16O
  • Synonyms : 2-cyclopentyl-2-methylpropanal
  • Molecular Weight : :140.22 g/mol
1-{[5-(4-bromophenyl)thiophen-2-yl]methyl}piperazine, 95%

1-{[5-(4-bromophenyl)thiophen-2-yl]methyl}piperazine, 95%

  • CAS Number : 1050909-79-9
  • IUPAC Name : 1-[[5-(4-bromophenyl)thiophen-2-yl]methyl]piperazine
  • Inchi : InChI=1S/C15H17BrN2S/c16-13-3-1-12(2-4-13)15-6-5-14(19-15)11-18-9-7-17-8-10-18/h1-6,17H,7-11H2
methyl 2-(4-iodo-1h-1,2,3-triazol-1-yl)acetate, 95%

methyl 2-(4-iodo-1H-1,2,3-triazol-1-yl)acetate, 95%

  • CAS Number : 2138074-18-5
  • IUPAC Name : methyl 2-(4-iodotriazol-1-yl)acetate
  • Inchi : InChI=1S/C5H6IN3O2/c1-11-5(10)3-9-2-4(6)7-8-9/h2H,3H2,1H3

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