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  • 3-tert-butyl-5-(chloromethyl)-2-hydroxybenzaldehyde, 95%
3-tert-butyl-5-(chloromethyl)-2-hydroxybenzaldehyde, 95%

3-tert-butyl-5-(chloromethyl)-2-hydroxybenzaldehyde, 95%

CAS Number :

183017-88-1

IUPAC Name :

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

Inchi :

InChI=1S/C12H15ClO2/c1-12(2,3)10-5-8(6-13)4-9(7-14)11(10)15/h4-5,7,15H,6H2,1-3H3

Inchi Key :

XCBPLYMYMBRWTA-UHFFFAOYSA-N

Molecular Formula :

C12H15ClO2

Synonyms :

183017-88-1

Molecular Weight :

226.70 g/mol

XLogP3 :

3.6

Also deals in

2-[4-(chloromethyl)-1,3-thiazol-2-yl]-n-(4-methylphenyl)acetamide hydrochloride, 95%

2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide hydrochloride, 95%

  • CAS Number : 1049728-22-4
  • IUPAC Name : 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide;hydrochloride
  • Inchi : InChI=1S/C13H13ClN2OS.ClH/c1-9-2-4-10(5-3-9)15-12(17)6-13-16-11(7-14)8-18-13;/h2-5,8H,6-7H2,1H3,(H,15,17);1H
2-(difluoromethyl)-4-fluoro-1-nitrobenzene, 95%

2-(difluoromethyl)-4-fluoro-1-nitrobenzene, 95%

  • CAS Number : 1214333-17-1
  • IUPAC Name : 2-(difluoromethyl)-4-fluoro-1-nitrobenzene
  • Inchi : InChI=1S/C7H4F3NO2/c8-4-1-2-6(11(12)13)5(3-4)7(9)10/h1-3,7H
6-(4-bromophenoxy)pyridine-3-carbaldehyde, 95%

6-(4-bromophenoxy)pyridine-3-carbaldehyde, 95%

  • Molecular Formula : C12H8BrNO2
  • Synonyms : 6-(4-bromophenoxy)pyridine-3-carbaldehyde
  • Molecular Weight : :278.10 g/mol
3-bromo-1,2,4-thiadiazole, 95%

3-bromo-1,2,4-thiadiazole, 95%

  • CAS Number : 1036990-54-1
  • IUPAC Name : 3-bromo-1,2,4-thiadiazole
  • Inchi : InChI=1S/C2HBrN2S/c3-2-4-1-6-5-2/h1H
2-chloro-n-[1-(2-chlorophenyl)ethyl]acetamide, 95%

2-chloro-N-[1-(2-chlorophenyl)ethyl]acetamide, 95%

  • CAS Number : 40023-10-7
  • IUPAC Name : 2-chloro-N-[1-(2-chlorophenyl)ethyl]acetamide
  • Inchi : InChI=1S/C10H11Cl2NO/c1-7(13-10(14)6-11)8-4-2-3-5-9(8)12/h2-5,7H,6H2,1H3,(H,13,14)
4-(4-bromophenyl)-1,3-thiazol-2-amine, 95%

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

  • CAS Number : 2103-94-8
  • IUPAC Name : 4-(4-bromophenyl)-1,3-thiazol-2-amine
  • Inchi : InChI=1S/C9H7BrN2S/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)

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