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  • 5-bromo-3-tert-butyl-2-hydroxybenzaldehyde, 95%
5-bromo-3-tert-butyl-2-hydroxybenzaldehyde, 95%

5-bromo-3-tert-butyl-2-hydroxybenzaldehyde, 95%

Molecular Formula :

C11H13BrO2

Synonyms :

5-bromo-3-(tert-butyl)-2-hydroxybenzaldehyde

Molecular Weight :

:257.12 g/mol

XLogP3 :

:3.9

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:256.00989 g/mol

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

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

  • CAS Number : 1823959-60-9
  • IUPAC Name : 5-bromo-2-(bromomethyl)-1-chloro-3-fluorobenzene
  • Inchi : InChI=1S/C7H4Br2ClF/c8-3-5-6(10)1-4(9)2-7(5)11/h1-2H,3H2
(5-bromo-7-methyl-1-benzofuran-2-yl)methanamine, 95%

(5-bromo-7-methyl-1-benzofuran-2-yl)methanamine, 95%

  • CAS Number : 1343809-80-2
  • IUPAC Name : (5-bromo-7-methyl-1-benzofuran-2-yl)methanamine
  • Inchi : InChI=1S/C10H10BrNO/c1-6-2-8(11)3-7-4-9(5-12)13-10(6)7/h2-4H,5,12H2,1H3
3,3-difluorocyclohexane-1-carbaldehyde, 95%

3,3-difluorocyclohexane-1-carbaldehyde, 95%

  • IUPAC Name : 3,3-difluorocyclohexane-1-carbaldehyde
  • Inchi : InChI=1S/C7H10F2O/c8-7(9)3-1-2-6(4-7)5-10/h5-6H,1-4H2
  • Inchi Key : HQMNJENYWJGTDD-UHFFFAOYSA-N
2-chloro-1-{4-[(2-fluorophenyl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

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

  • CAS Number : 1049731-50-1
  • IUPAC Name : 2-chloro-1-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C13H16ClFN2O.ClH/c14-9-13(18)17-7-5-16(6-8-17)10-11-3-1-2-4-12(11)15;/h1-4H,5-10H2;1H
ethyl 2,3-difluoro-5-nitrobenzoate, 95%

ethyl 2,3-difluoro-5-nitrobenzoate, 95%

  • CAS Number : 1249558-76-6
  • IUPAC Name : ethyl 2,3-difluoro-5-nitrobenzoate
  • Inchi : InChI=1S/C9H7F2NO4/c1-2-16-9(13)6-3-5(12(14)15)4-7(10)8(6)11/h3-4H,2H2,1H3
4-bromo-1,5-dimethyl-1h-pyrazole-3-carbaldehyde, 95%

4-bromo-1,5-dimethyl-1H-pyrazole-3-carbaldehyde, 95%

  • Inchi Key : WSSVAYNQWDYWKT-UHFFFAOYSA-N
  • Molecular Formula : C6H7BrN2O
  • Synonyms : 1489593-82-9

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