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  • 4-bromo-7-methyl-1,3-benzothiazole, 95%
4-bromo-7-methyl-1,3-benzothiazole, 95%

4-bromo-7-methyl-1,3-benzothiazole, 95%

CAS Number :

1805515-01-8

IUPAC Name :

4-bromo-7-methyl-1,3-benzothiazole

Inchi :

InChI=1S/C8H6BrNS/c1-5-2-3-6(9)7-8(5)11-4-10-7/h2-4H,1H3

Inchi Key :

JAZRNDCZWWFUQT-UHFFFAOYSA-N

Molecular Formula :

C8H6BrNS

Synonyms :

4-Bromo-7-methylbenzothiazole

Molecular Weight :

228.11 g/mol

XLogP3 :

3.4

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

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

  • CAS Number : 502486-73-9
  • IUPAC Name : 3-fluoro-4-(2,2,2-trifluoroethoxy)benzaldehyde
  • Inchi : InChI=1S/C9H6F4O2/c10-7-3-6(4-14)1-2-8(7)15-5-9(11,12)13/h1-4H,5H2
2-chloro-n-(2-cyanoethyl)-n-(2-methoxyphenyl)propanamide, 95%

2-chloro-N-(2-cyanoethyl)-N-(2-methoxyphenyl)propanamide, 95%

  • CAS Number : 1221723-26-7
  • IUPAC Name : 2-chloro-N-(2-cyanoethyl)-N-(2-methoxyphenyl)propanamide
  • Inchi : InChI=1S/C13H15ClN2O2/c1-10(14)13(17)16(9-5-8-15)11-6-3-4-7-12(11)18-2/h3-4,6-7,10H,5,9H2,1-2H3
5-bromo-2-(3,4-dichlorophenoxy)benzaldehyde, 95%

5-bromo-2-(3,4-dichlorophenoxy)benzaldehyde, 95%

  • CAS Number : 289718-03-2
  • IUPAC Name : 5-bromo-2-(3,4-dichlorophenoxy)benzaldehyde
  • Inchi : InChI=1S/C13H7BrCl2O2/c14-9-1-4-13(8(5-9)7-17)18-10-2-3-11(15)12(16)6-10/h1-7H
2-chloro-5-fluoro-3-(trifluoromethyl)benzoic acid, 95%

2-chloro-5-fluoro-3-(trifluoromethyl)benzoic acid, 95%

  • CAS Number : 1805955-65-0
  • IUPAC Name : 2-chloro-5-fluoro-3-(trifluoromethyl)benzoic acid
  • Inchi : InChI=1S/C8H3ClF4O2/c9-6-4(7(14)15)1-3(10)2-5(6)8(11,12)13/h1-2H,(H,14,15)
7-chloro-5-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidine, 95%

7-chloro-5-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 1208336-29-1
  • IUPAC Name : 7-chloro-5-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C8H7ClN4/c9-7-3-6(5-1-2-5)12-8-10-4-11-13(7)8/h3-5H,1-2H2
3-(2-methoxyethoxy)propanal, 95%

3-(2-methoxyethoxy)propanal, 95%

  • CAS Number : 53038-23-6
  • IUPAC Name : 3-(2-methoxyethoxy)propanal
  • Inchi : InChI=1S/C6H12O3/c1-8-5-6-9-4-2-3-7/h3H,2,4-6H2,1H3

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