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  • 2-(4-bromophenyl)propane-1,2-diol, 95%
2-(4-bromophenyl)propane-1,2-diol, 95%

2-(4-bromophenyl)propane-1,2-diol, 95%

CAS Number :

171417-14-4

IUPAC Name :

2-(4-bromophenyl)propane-1,2-diol

Inchi :

InChI=1S/C9H11BrO2/c1-9(12,6-11)7-2-4-8(10)5-3-7/h2-5,11-12H,6H2,1H3

Inchi Key :

QSSPOQOHIKXTNW-UHFFFAOYSA-N

Molecular Formula :

C9H11BrO2

Synonyms :

2-(4-bromophenyl)propane-1,2-diol

Molecular Weight :

231.09 g/mol

XLogP3 :

1.3

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5-ethyl-4-methyl-1h-imidazole-2-carbaldehyde, 95%

5-ethyl-4-methyl-1H-imidazole-2-carbaldehyde, 95%

  • Inchi Key : MVURRWJVYZRJFH-UHFFFAOYSA-N
  • Molecular Formula : C7H10N2O
  • Synonyms : 1378826-99-3
8-bromo-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine, 95%

8-bromo-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine, 95%

  • CAS Number : 1159812-34-6
  • IUPAC Name : 8-bromo-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
  • Inchi : InChI=1S/C7H3BrF3N3/c8-4-2-1-3-14-5(4)12-6(13-14)7(9,10)11/h1-3H
3-(3-bromophenoxy)pyrrolidine hydrochloride, 95%

3-(3-bromophenoxy)pyrrolidine hydrochloride, 95%

  • CAS Number : 1185298-69-4
  • IUPAC Name : 3-(3-bromophenoxy)pyrrolidine;hydrochloride
  • Inchi : InChI=1S/C10H12BrNO.ClH/c11-8-2-1-3-9(6-8)13-10-4-5-12-7-10;/h1-3,6,10,12H,4-5,7H2;1H
5-(bromomethyl)-5-methyl-1,3-dioxan-2-one, 90%

5-(bromomethyl)-5-methyl-1,3-dioxan-2-one, 90%

  • CAS Number : 1346562-84-2
  • IUPAC Name : 5-(bromomethyl)-5-methyl-1,3-dioxan-2-one
  • Inchi : InChI=1S/C6H9BrO3/c1-6(2-7)3-9-5(8)10-4-6/h2-4H2,1H3
2-chloro-n-[4-(2,3-dihydro-1h-indol-1-yl)phenyl]acetamide, 95%

2-chloro-N-[4-(2,3-dihydro-1H-indol-1-yl)phenyl]acetamide, 95%

  • CAS Number : 1354952-30-9
  • IUPAC Name : 2-chloro-N-[4-(2,3-dihydroindol-1-yl)phenyl]acetamide
  • Inchi : InChI=1S/C16H15ClN2O/c17-11-16(20)18-13-5-7-14(8-6-13)19-10-9-12-3-1-2-4-15(12)19/h1-8H,9-11H2,(H,18,20)
2-{3-bromobicyclo[1.1.1]pentan-1-yl}-2,2-difluoroacetonitrile, 95%

2-{3-bromobicyclo[1.1.1]pentan-1-yl}-2,2-difluoroacetonitrile, 95%

  • CAS Number : 2460750-39-2
  • IUPAC Name : 2-(3-bromo-1-bicyclo[1.1.1]pentanyl)-2,2-difluoroacetonitrile
  • Inchi : InChI=1S/C7H6BrF2N/c8-6-1-5(2-6,3-6)7(9,10)4-11/h1-3H2

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