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  • 4-bromo-3-chloro-n-methyl-n-phenylbenzamide, 95%
4-bromo-3-chloro-n-methyl-n-phenylbenzamide, 95%

4-bromo-3-chloro-n-methyl-n-phenylbenzamide, 95%

CAS Number :

1529257-64-4

IUPAC Name :

4-bromo-3-chloro-N-methyl-N-phenylbenzamide

Inchi :

InChI=1S/C14H11BrClNO/c1-17(11-5-3-2-4-6-11)14(18)10-7-8-12(15)13(16)9-10/h2-9H,1H3

Inchi Key :

QHDDGQXDXSAUDY-UHFFFAOYSA-N

Molecular Formula :

C14H11BrClNO

Synonyms :

4-bromo-3-chloro-N-methyl-N-phenylbenzamide

Molecular Weight :

324.60 g/mol

XLogP3 :

3.7

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3-bromo-8-fluoro-6-methylquinoline, 95%

  • CAS Number : 1352443-19-6
  • IUPAC Name : 3-bromo-8-fluoro-6-methylquinoline
  • Inchi : InChI=1S/C10H7BrFN/c1-6-2-7-4-8(11)5-13-10(7)9(12)3-6/h2-5H,1H3
7-cyclopropyl-1,3-dioxaindane-5-carbaldehyde, 95%

7-cyclopropyl-1,3-dioxaindane-5-carbaldehyde, 95%

  • CAS Number : 2168881-53-4
  • IUPAC Name : 7-cyclopropyl-1,3-benzodioxole-5-carbaldehyde
  • Inchi : InChI=1S/C11H10O3/c12-5-7-3-9(8-1-2-8)11-10(4-7)13-6-14-11/h3-5,8H,1-2,6H2
tert-butyl 4-(6-chloro-4-cyanopyridin-2-yl)piperazine-1-carboxylate, 95%

tert-butyl 4-(6-chloro-4-cyanopyridin-2-yl)piperazine-1-carboxylate, 95%

  • CAS Number : 1702670-10-7
  • IUPAC Name : tert-butyl 4-(6-chloro-4-cyanopyridin-2-yl)piperazine-1-carboxylate
  • Inchi : InChI=1S/C15H19ClN4O2/c1-15(2,3)22-14(21)20-6-4-19(5-7-20)13-9-11(10-17)8-12(16)18-13/h8-9H,4-7H2,1-3H3
4-(bromomethyl)-1-methyl-2-oxabicyclo[2.1.1]hexane, 95%

4-(bromomethyl)-1-methyl-2-oxabicyclo[2.1.1]hexane, 95%

  • CAS Number : 2138423-39-7
  • IUPAC Name : 4-(bromomethyl)-1-methyl-2-oxabicyclo[2.1.1]hexane
  • Inchi : InChI=1S/C7H11BrO/c1-6-2-7(3-6,4-8)5-9-6/h2-5H2,1H3
2-fluoroprop-2-enal, 85%

2-fluoroprop-2-enal, 85%

  • Molecular Formula : C3H3FO
  • Synonyms : 2-Fluoroacrolein
  • Molecular Weight : :74.05 g/mol
2-(5-bromothiophen-2-yl)pyrrolidine hydrochloride, 95%

2-(5-bromothiophen-2-yl)pyrrolidine hydrochloride, 95%

  • CAS Number : 1461714-65-7
  • IUPAC Name : 2-(5-bromothiophen-2-yl)pyrrolidine;hydrochloride
  • Inchi : InChI=1S/C8H10BrNS.ClH/c9-8-4-3-7(11-8)6-2-1-5-10-6;/h3-4,6,10H,1-2,5H2;1H

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