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  • 5-iodo-1-(propan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%
5-iodo-1-(propan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%

5-iodo-1-(propan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%

CAS Number :

1946822-59-8

IUPAC Name :

5-iodo-1-propan-2-ylpyrazole-4-carbaldehyde

Inchi :

InChI=1S/C7H9IN2O/c1-5(2)10-7(8)6(4-11)3-9-10/h3-5H,1-2H3

Inchi Key :

JNMGGWWKGWRRJM-UHFFFAOYSA-N

Molecular Formula :

C7H9IN2O

Synonyms :

1946822-59-8

Molecular Weight :

264.06 g/mol

XLogP3 :

1.1

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

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

  • IUPAC Name : 5-chloro-2-fluoro-3-(trifluoromethyl)benzaldehyde
  • Inchi : InChI=1S/C8H3ClF4O/c9-5-1-4(3-14)7(10)6(2-5)8(11,12)13/h1-3H
  • Inchi Key : PTIIVIRXTLBQCS-UHFFFAOYSA-N
4-bromo-6-methyl-1-benzofuran, 95%

4-bromo-6-methyl-1-benzofuran, 95%

  • CAS Number : 1195715-16-2
  • IUPAC Name : 4-bromo-6-methyl-1-benzofuran
  • Inchi : InChI=1S/C9H7BrO/c1-6-4-8(10)7-2-3-11-9(7)5-6/h2-5H,1H3
1-benzyl-3-(propan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%

1-benzyl-3-(propan-2-yl)-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C14H16N2O
  • Synonyms : 1152508-93-4
  • Molecular Weight : :228.29 g/mol
(2-bromo-3-fluorophenyl)methanamine hydrochloride, 95%

(2-bromo-3-fluorophenyl)methanamine hydrochloride, 95%

  • CAS Number : 1214376-83-6
  • IUPAC Name : (2-bromo-3-fluorophenyl)methanamine;hydrochloride
  • Inchi : InChI=1S/C7H7BrFN.ClH/c8-7-5(4-10)2-1-3-6(7)9;/h1-3H,4,10H2;1H
2-chloro-1-{4-[(thiophen-2-yl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

2-chloro-1-{4-[(thiophen-2-yl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

  • CAS Number : 1049766-99-5
  • IUPAC Name : 2-chloro-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C11H15ClN2OS.ClH/c12-8-11(15)14-5-3-13(4-6-14)9-10-2-1-7-16-10;/h1-2,7H,3-6,8-9H2;1H
5-(chloromethyl)-3-[4-(propan-2-yl)phenyl]-1,2,4-oxadiazole, 95%

5-(chloromethyl)-3-[4-(propan-2-yl)phenyl]-1,2,4-oxadiazole, 95%

  • CAS Number : 435303-32-5
  • IUPAC Name : 5-(chloromethyl)-3-(4-propan-2-ylphenyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C12H13ClN2O/c1-8(2)9-3-5-10(6-4-9)12-14-11(7-13)16-15-12/h3-6,8H,7H2,1-2H3

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