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  • 4-formyl-2-methoxyphenyl 3,4-dichlorobenzene-1-sulfonate, 95%
4-formyl-2-methoxyphenyl 3,4-dichlorobenzene-1-sulfonate, 95%

4-formyl-2-methoxyphenyl 3,4-dichlorobenzene-1-sulfonate, 95%

CAS Number :

522624-50-6

IUPAC Name :

(4-formyl-2-methoxyphenyl) 3,4-dichlorobenzenesulfonate

Inchi Key :

YRAFYFGIKPQTEB-UHFFFAOYSA-N

Molecular Formula :

C14H10Cl2O5S

Synonyms :

4-formyl-2-methoxyphenyl 3,4-dichlorobenzene-1-sulfonate

Molecular Weight :

361.2 g/mol

XLogP3 :

3.7

Hydrogen Bond Donor Count :

0

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6-bromo-3-fluoro-2-(trifluoromethyl)pyridine, 95%

6-bromo-3-fluoro-2-(trifluoromethyl)pyridine, 95%

  • CAS Number : 1227578-46-2
  • IUPAC Name : 6-bromo-3-fluoro-2-(trifluoromethyl)pyridine
  • Inchi : InChI=1S/C6H2BrF4N/c7-4-2-1-3(8)5(12-4)6(9,10)11/h1-2H
1-bromo-4-(bromomethyl)-2,3,5,6-tetrafluorobenzene, 95%

1-bromo-4-(bromomethyl)-2,3,5,6-tetrafluorobenzene, 95%

  • CAS Number : 1049037-64-0
  • IUPAC Name : 1-bromo-4-(bromomethyl)-2,3,5,6-tetrafluorobenzene
  • Inchi : InChI=1S/C7H2Br2F4/c8-1-2-4(10)6(12)3(9)7(13)5(2)11/h1H2
[(2-chloropyridin-4-yl)methyl](2-methoxyethyl)methylamine, 95%

[(2-chloropyridin-4-yl)methyl](2-methoxyethyl)methylamine, 95%

  • CAS Number : 1251354-97-8
  • IUPAC Name : N-[(2-chloropyridin-4-yl)methyl]-2-methoxy-N-methylethanamine
  • Inchi : InChI=1S/C10H15ClN2O/c1-13(5-6-14-2)8-9-3-4-12-10(11)7-9/h3-4,7H,5-6,8H2,1-2H3
3-bromo-5h,6h,7h,8h-imidazo[1,2-a]pyridin-6-amine, 95%

3-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-amine, 95%

  • CAS Number : 1536180-99-0
  • IUPAC Name : 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
  • Inchi : InChI=1S/C7H10BrN3/c8-6-3-10-7-2-1-5(9)4-11(6)7/h3,5H,1-2,4,9H2
3-tert-butyl-4-chloro-1-methyl-1h-pyrazole-5-carbaldehyde, 95%

3-tert-butyl-4-chloro-1-methyl-1H-pyrazole-5-carbaldehyde, 95%

  • Molecular Formula : C9H13ClN2O
  • Synonyms : 3-tert-butyl-4-chloro-1-methyl-1H-pyrazole-5-carbaldehyde
  • Molecular Weight : :200.66 g/mol
(2s)-2-bromobutane-1,4-diol, 95%

(2S)-2-bromobutane-1,4-diol, 95%

  • CAS Number : 105601-94-3
  • IUPAC Name : (2S)-2-bromobutane-1,4-diol
  • Inchi : InChI=1S/C4H9BrO2/c5-4(3-7)1-2-6/h4,6-7H,1-3H2/t4-/m0/s1

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