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  • 4-bromo-1-(2,2,2-trifluoroethyl)-1h-pyrazole-3-carbaldehyde, 95%
4-bromo-1-(2,2,2-trifluoroethyl)-1h-pyrazole-3-carbaldehyde, 95%

4-bromo-1-(2,2,2-trifluoroethyl)-1h-pyrazole-3-carbaldehyde, 95%

CAS Number :

2054953-01-2

IUPAC Name :

4-bromo-1-(2,2,2-trifluoroethyl)pyrazole-3-carbaldehyde

Inchi :

InChI=1S/C6H4BrF3N2O/c7-4-1-12(3-6(8,9)10)11-5(4)2-13/h1-2H,3H2

Inchi Key :

NMUGLRGBEQXAOJ-UHFFFAOYSA-N

Molecular Formula :

C6H4BrF3N2O

Synonyms :

4-bromo-1-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carbaldehyde

Molecular Weight :

257.01 g/mol

XLogP3 :

1.8

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3-{[(4-bromo-5-methoxythiophen-2-yl)methyl]amino}propane-1,2-diol, 95%

3-{[(4-bromo-5-methoxythiophen-2-yl)methyl]amino}propane-1,2-diol, 95%

  • CAS Number : 1803610-93-6
  • IUPAC Name : 3-[(4-bromo-5-methoxythiophen-2-yl)methylamino]propane-1,2-diol
  • Inchi : InChI=1S/C9H14BrNO3S/c1-14-9-8(10)2-7(15-9)4-11-3-6(13)5-12/h2,6,11-13H,3-5H2,1H3
6-nitroquinolin-5-amine, 95%

6-Nitroquinolin-5-amine, 95%

  • CAS Number : 35975-00-9
  • IUPAC Name : 6-nitroquinolin-5-amine
  • Inchi : InChI=1S/C9H7N3O2/c10-9-6-2-1-5-11-7(6)3-4-8(9)12(13)14/h1-5H,10H2
4,5-difluorobenzene-1,2-dicarboxylic acid, 95%

4,5-difluorobenzene-1,2-dicarboxylic acid, 95%

  • CAS Number : 18959-31-4
  • IUPAC Name : 4,5-difluorophthalic acid
  • Inchi : InChI=1S/C8H4F2O4/c9-5-1-3(7(11)12)4(8(13)14)2-6(5)10/h1-2H,(H,11,12)(H,13,14)
2-(3-chloropropyl)pyridine hydrochloride, 90%

2-(3-chloropropyl)pyridine hydrochloride, 90%

  • CAS Number : 17944-57-9
  • IUPAC Name : 2-(3-chloropropyl)pyridine;hydrochloride
  • Inchi : InChI=1S/C8H10ClN.ClH/c9-6-3-5-8-4-1-2-7-10-8;/h1-2,4,7H,3,5-6H2;1H
2,2-dimethyl-3-(methylsulfanyl)propanal, 95%

2,2-dimethyl-3-(methylsulfanyl)propanal, 95%

  • CAS Number : 34795-29-4
  • IUPAC Name : 2,2-dimethyl-3-methylsulfanylpropanal
  • Inchi : InChI=1S/C6H12OS/c1-6(2,4-7)5-8-3/h4H,5H2,1-3H3
5-tert-butyl-2-(2-chloroethyl)-1,3-oxazole, 95%

5-tert-butyl-2-(2-chloroethyl)-1,3-oxazole, 95%

  • CAS Number : 1153291-73-6
  • IUPAC Name : 5-tert-butyl-2-(2-chloroethyl)-1,3-oxazole
  • Inchi : InChI=1S/C9H14ClNO/c1-9(2,3)7-6-11-8(12-7)4-5-10/h6H,4-5H2,1-3H3

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