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  • 4-bromo-5-chlorothiophene-2-carbaldehyde, 95%
4-bromo-5-chlorothiophene-2-carbaldehyde, 95%

4-bromo-5-chlorothiophene-2-carbaldehyde, 95%

CAS Number :

390360-90-4

IUPAC Name :

4-bromo-5-chlorothiophene-2-carbaldehyde

Inchi :

InChI=1S/C5H2BrClOS/c6-4-1-3(2-8)9-5(4)7/h1-2H

Inchi Key :

PTGYPJXVQUVREU-UHFFFAOYSA-N

Molecular Formula :

C5H2BrClOS

Synonyms :

4-bromo-5-chlorothiophene-2-carbaldehyde

Molecular Weight :

225.49 g/mol

XLogP3 :

3.1

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6-bromo-n-methylpyridine-3-sulfonamide, 95%

6-bromo-N-methylpyridine-3-sulfonamide, 95%

  • CAS Number : 1215943-03-5
  • IUPAC Name : 6-bromo-N-methylpyridine-3-sulfonamide
  • Inchi : InChI=1S/C6H7BrN2O2S/c1-8-12(10,11)5-2-3-6(7)9-4-5/h2-4,8H,1H3
methyl 2-(4-bromophenyl)-2-[(2-methoxyethyl)amino]acetate, 85%

methyl 2-(4-bromophenyl)-2-[(2-methoxyethyl)amino]acetate, 85%

  • CAS Number : 1334145-98-0
  • IUPAC Name : methyl 2-(4-bromophenyl)-2-(2-methoxyethylamino)acetate
  • Inchi : InChI=1S/C12H16BrNO3/c1-16-8-7-14-11(12(15)17-2)9-3-5-10(13)6-4-9/h3-6,11,14H,7-8H2,1-2H3
5,6-diphenylpyrazin-2-yl trifluoromethanesulfonate, 95%

5,6-diphenylpyrazin-2-yl trifluoromethanesulfonate, 95%

n-[(6-chloropyridin-3-yl)methyl]-n-methylcyclopropanamine, 95%

N-[(6-chloropyridin-3-yl)methyl]-N-methylcyclopropanamine, 95%

  • CAS Number : 1094883-18-7
  • IUPAC Name : N-[(6-chloropyridin-3-yl)methyl]-N-methylcyclopropanamine
  • Inchi : InChI=1S/C10H13ClN2/c1-13(9-3-4-9)7-8-2-5-10(11)12-6-8/h2,5-6,9H,3-4,7H2,1H3
tert-butyl 1-(bromomethyl)-6-azaspiro[2.5]octane-6-carboxylate, 95%

tert-butyl 1-(bromomethyl)-6-azaspiro[2.5]octane-6-carboxylate, 95%

  • CAS Number : 1824018-70-3
  • IUPAC Name : tert-butyl 2-(bromomethyl)-6-azaspiro[2.5]octane-6-carboxylate
  • Inchi : InChI=1S/C13H22BrNO2/c1-12(2,3)17-11(16)15-6-4-13(5-7-15)8-10(13)9-14/h10H,4-9H2,1-3H3
1-{4-methyl-2-[(prop-2-en-1-yl)amino]-1,3-thiazol-5-yl}ethan-1-one hydrochloride, 95%

1-{4-methyl-2-[(prop-2-en-1-yl)amino]-1,3-thiazol-5-yl}ethan-1-one hydrochloride, 95%

  • CAS Number : 1431962-19-4
  • IUPAC Name : 1-[4-methyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C9H12N2OS.ClH/c1-4-5-10-9-11-6(2)8(13-9)7(3)12;/h4H,1,5H2,2-3H3,(H,10,11);1H

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