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  • 5-bromo-2-ethyl-1,3-thiazole-4-carbaldehyde, 95%
5-bromo-2-ethyl-1,3-thiazole-4-carbaldehyde, 95%

5-bromo-2-ethyl-1,3-thiazole-4-carbaldehyde, 95%

CAS Number :

2375268-18-9

IUPAC Name :

5-bromo-2-ethyl-1,3-thiazole-4-carbaldehyde

Inchi :

InChI=1S/C6H6BrNOS/c1-2-5-8-4(3-9)6(7)10-5/h3H,2H2,1H3

Inchi Key :

NEHYBPCAFHDADB-UHFFFAOYSA-N

Molecular Formula :

C6H6BrNOS

Synonyms :

5-Bromo-2-ethyl-1,3-thiazole-4-carbaldehyde

Molecular Weight :

220.09 g/mol

XLogP3 :

2.6

Also deals in

2-{[4-(chloromethyl)-1,3-thiazol-2-yl]methyl}pyridine dihydrochloride, 95%

2-{[4-(chloromethyl)-1,3-thiazol-2-yl]methyl}pyridine dihydrochloride, 95%

  • CAS Number : 1909313-16-1
  • IUPAC Name : 4-(chloromethyl)-2-(pyridin-2-ylmethyl)-1,3-thiazole;dihydrochloride
  • Inchi : InChI=1S/C10H9ClN2S.2ClH/c11-6-9-7-14-10(13-9)5-8-3-1-2-4-12-8;;/h1-4,7H,5-6H2;2*1H
3-bromo-4-methyl-5-nitrobenzaldehyde, 95%

3-bromo-4-methyl-5-nitrobenzaldehyde, 95%

  • CAS Number : 1805599-08-9
  • IUPAC Name : 3-bromo-4-methyl-5-nitrobenzaldehyde
  • Inchi : InChI=1S/C8H6BrNO3/c1-5-7(9)2-6(4-11)3-8(5)10(12)13/h2-4H,1H3
2-bromo-5-methoxypyridin-3-amine, 95%

2-bromo-5-methoxypyridin-3-amine, 95%

  • CAS Number : 1043688-99-8
  • IUPAC Name : 2-bromo-5-methoxypyridin-3-amine
  • Inchi : InChI=1S/C6H7BrN2O/c1-10-4-2-5(8)6(7)9-3-4/h2-3H,8H2,1H3
2-chloro-n-(2-methylbutan-2-yl)acetamide, 95%

2-chloro-N-(2-methylbutan-2-yl)acetamide, 95%

  • CAS Number : 39096-81-6
  • IUPAC Name : 2-chloro-N-(2-methylbutan-2-yl)acetamide
  • Inchi : InChI=1S/C7H14ClNO/c1-4-7(2,3)9-6(10)5-8/h4-5H2,1-3H3,(H,9,10)
1-(6-chloropyridin-3-yl)cyclobutane-1-carboxylic acid, 95%

1-(6-chloropyridin-3-yl)cyclobutane-1-carboxylic acid, 95%

  • CAS Number : 1260666-35-0
  • IUPAC Name : 1-(6-chloropyridin-3-yl)cyclobutane-1-carboxylic acid
  • Inchi : InChI=1S/C10H10ClNO2/c11-8-3-2-7(6-12-8)10(9(13)14)4-1-5-10/h2-3,6H,1,4-5H2,(H,13,14)
2-(difluoromethoxy)-n-methoxy-n-methylbenzamide, 95%

2-(difluoromethoxy)-N-methoxy-N-methylbenzamide, 95%

  • CAS Number : 1275755-34-4
  • IUPAC Name : 2-(difluoromethoxy)-N-methoxy-N-methylbenzamide
  • Inchi : InChI=1S/C10H11F2NO3/c1-13(15-2)9(14)7-5-3-4-6-8(7)16-10(11)12/h3-6,10H,1-2H3

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