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  • 3-[(2-chlorophenyl)methoxy]-4-methoxybenzaldehyde, 95%
3-[(2-chlorophenyl)methoxy]-4-methoxybenzaldehyde, 95%

3-[(2-chlorophenyl)methoxy]-4-methoxybenzaldehyde, 95%

CAS Number :

341942-09-4

IUPAC Name :

3-[(2-chlorophenyl)methoxy]-4-methoxybenzaldehyde

Inchi :

InChI=1S/C15H13ClO3/c1-18-14-7-6-11(9-17)8-15(14)19-10-12-4-2-3-5-13(12)16/h2-9H,10H2,1H3

Inchi Key :

JPLWJAASTJIKBC-UHFFFAOYSA-N

Molecular Formula :

C15H13ClO3

Synonyms :

3-[(2-chlorobenzyl)oxy]-4-methoxybenzaldehyde

Molecular Weight :

276.71 g/mol

XLogP3 :

3.4

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5-(2-chloroethyl)-1-methyl-1H-pyrazole hydrochloride, 95%

  • CAS Number : 1797374-16-3
  • IUPAC Name : 5-(2-chloroethyl)-1-methylpyrazole;hydrochloride
  • Inchi : InChI=1S/C6H9ClN2.ClH/c1-9-6(2-4-7)3-5-8-9;/h3,5H,2,4H2,1H3;1H
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3-iodo-5-(trifluoromethyl)-1H-pyrrolo[2,3-c]pyridine, 95%

  • CAS Number : 2126161-36-0
  • IUPAC Name : 3-iodo-5-(trifluoromethyl)-1H-pyrrolo[2,3-c]pyridine
  • Inchi : InChI=1S/C8H4F3IN2/c9-8(10,11)7-1-4-5(12)2-13-6(4)3-14-7/h1-3,13H
(4-bromo-2-fluorophenyl)methanesulfonamide, 95%

(4-bromo-2-fluorophenyl)methanesulfonamide, 95%

  • CAS Number : 1182994-29-1
  • IUPAC Name : (4-bromo-2-fluorophenyl)methanesulfonamide
  • Inchi : InChI=1S/C7H7BrFNO2S/c8-6-2-1-5(7(9)3-6)4-13(10,11)12/h1-3H,4H2,(H2,10,11,12)
8-bromoquinoline-5-carboxylic acid, 95%

8-bromoquinoline-5-carboxylic acid, 95%

  • CAS Number : 204782-96-7
  • IUPAC Name : 8-bromoquinoline-5-carboxylic acid
  • Inchi : InChI=1S/C10H6BrNO2/c11-8-4-3-7(10(13)14)6-2-1-5-12-9(6)8/h1-5H,(H,13,14)
3-(chloromethyl)-5h,6h,8h,9h-[1,2,4]triazolo[4,3-d][1,4]oxazepine hydrochloride, 95%

3-(chloromethyl)-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]oxazepine hydrochloride, 95%

  • CAS Number : 2225136-70-7
  • IUPAC Name : 3-(chloromethyl)-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]oxazepine;hydrochloride
  • Inchi : InChI=1S/C7H10ClN3O.ClH/c8-5-7-10-9-6-1-3-12-4-2-11(6)7;/h1-5H2;1H
6-(bromomethyl)-2,4-dihydro-1,3-dioxine, 95%

6-(bromomethyl)-2,4-dihydro-1,3-dioxine, 95%

  • CAS Number : 402715-75-7
  • IUPAC Name : 6-(bromomethyl)-4H-1,3-dioxine
  • Inchi : InChI=1S/C5H7BrO2/c6-3-5-1-2-7-4-8-5/h1H,2-4H2

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