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  • 4-hydroxy-3-(2,2,2-trifluoroethoxy)benzaldehyde, 95%
4-hydroxy-3-(2,2,2-trifluoroethoxy)benzaldehyde, 95%

4-hydroxy-3-(2,2,2-trifluoroethoxy)benzaldehyde, 95%

Molecular Formula :

C9H7F3O3

Synonyms :

4-hydroxy-3-(2,2,2-trifluoroethoxy)benzaldehyde

Molecular Weight :

220.14 g/mol

XLogP3 :

2.3

Hydrogen Bond Donor Count :

1

Hydrogen Bond Acceptor Count :

6

Rotatable Bond Count :

3

Exact Mass :

220.03472857 g/mol

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ethyl 6-bromo-4-chloro-5,7-dimethylquinoline-3-carboxylate, 95%

ethyl 6-bromo-4-chloro-5,7-dimethylquinoline-3-carboxylate, 95%

  • CAS Number : 1929360-80-4
  • IUPAC Name : ethyl 6-bromo-4-chloro-5,7-dimethylquinoline-3-carboxylate
  • Inchi : InChI=1S/C14H13BrClNO2/c1-4-19-14(18)9-6-17-10-5-7(2)12(15)8(3)11(10)13(9)16/h5-6H,4H2,1-3H3
1-[4-(chloromethyl)-3-methylphenyl]-1h-imidazole hydrochloride, 95%

1-[4-(chloromethyl)-3-methylphenyl]-1H-imidazole hydrochloride, 95%

  • CAS Number : 1803585-47-8
  • IUPAC Name : 1-[4-(chloromethyl)-3-methylphenyl]imidazole;hydrochloride
  • Inchi : InChI=1S/C11H11ClN2.ClH/c1-9-6-11(3-2-10(9)7-12)14-5-4-13-8-14;/h2-6,8H,7H2,1H3;1H
dispiro[2.0.2^{4}.1^{3}]heptane-7-carbaldehyde, 95%

dispiro[2.0.2^{4}.1^{3}]heptane-7-carbaldehyde, 95%

  • CAS Number : 422318-78-3
  • IUPAC Name : dispiro[2.0.24.13]heptane-7-carbaldehyde
  • Inchi : InChI=1S/C8H10O/c9-5-6-7(1-2-7)8(6)3-4-8/h5-6H,1-4H2
4-fluoro-2-iodo-5-nitrobenzoic acid, 95%

4-fluoro-2-iodo-5-nitrobenzoic acid, 95%

  • CAS Number : 1153279-68-5
  • IUPAC Name : 4-fluoro-2-iodo-5-nitrobenzoic acid
  • Inchi : InChI=1S/C7H3FINO4/c8-4-2-5(9)3(7(11)12)1-6(4)10(13)14/h1-2H,(H,11,12)
2-chloro-n-ethyl-n-[(3-methylphenyl)methyl]acetamide, 95%

2-chloro-N-ethyl-N-[(3-methylphenyl)methyl]acetamide, 95%

  • CAS Number : 1182926-93-7
  • IUPAC Name : 2-chloro-N-ethyl-N-[(3-methylphenyl)methyl]acetamide
  • Inchi : InChI=1S/C12H16ClNO/c1-3-14(12(15)8-13)9-11-6-4-5-10(2)7-11/h4-7H,3,8-9H2,1-2H3
4-bromo-2-chloro-1,3-benzothiazole, 95%

4-bromo-2-chloro-1,3-benzothiazole, 95%

  • CAS Number : 182344-57-6
  • IUPAC Name : 4-bromo-2-chloro-1,3-benzothiazole
  • Inchi : InChI=1S/C7H3BrClNS/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H

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