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  • 4-methoxy-3-[(2,3,4,5,6-pentachlorophenoxy)methyl]benzaldehyde, 95%
4-methoxy-3-[(2,3,4,5,6-pentachlorophenoxy)methyl]benzaldehyde, 95%

4-methoxy-3-[(2,3,4,5,6-pentachlorophenoxy)methyl]benzaldehyde, 95%

CAS Number :

329222-74-4

IUPAC Name :

4-methoxy-3-[(2,3,4,5,6-pentachlorophenoxy)methyl]benzaldehyde

Inchi :

InChI=1S/C15H9Cl5O3/c1-22-9-3-2-7(5-21)4-8(9)6-23-15-13(19)11(17)10(16)12(18)14(15)20/h2-5H,6H2,1H3

Inchi Key :

XIXCSLNZWBYGHA-UHFFFAOYSA-N

Molecular Formula :

C15H9Cl5O3

Synonyms :

329222-74-4

Molecular Weight :

414.5 g/mol

XLogP3 :

6

Also deals in

6-chloro-1-methyl-5-phenyl-1h,4h,5h-pyrazolo[3,4-d]pyrimidin-4-one, 95%

6-chloro-1-methyl-5-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one, 95%

  • CAS Number : 1803589-53-8
  • IUPAC Name : 6-chloro-1-methyl-5-phenylpyrazolo[3,4-d]pyrimidin-4-one
  • Inchi : InChI=1S/C12H9ClN4O/c1-16-10-9(7-14-16)11(18)17(12(13)15-10)8-5-3-2-4-6-8/h2-7H,1H3
2-chloro-6-(difluoromethoxy)benzaldehyde, 95%

2-chloro-6-(difluoromethoxy)benzaldehyde, 95%

  • IUPAC Name : 2-chloro-6-(difluoromethoxy)benzaldehyde
  • Inchi Key : LJGMXMSOVURIKW-UHFFFAOYSA-N
  • Molecular Formula : C8H5ClF2O2
6-fluoro-2-methyl-3-nitrobenzaldehyde, 95%

6-Fluoro-2-methyl-3-nitrobenzaldehyde, 95%

  • Inchi Key : LICJJUIDCXFZMW-UHFFFAOYSA-N
  • Molecular Formula : C8H6FNO3
  • Synonyms : 6-fluoro-2-methyl-3-nitrobenzaldehyde
3-iodo-1h-pyrrolo[3,2-b]pyridine, 95%

3-iodo-1H-pyrrolo[3,2-b]pyridine, 95%

  • CAS Number : 1083181-26-3
  • IUPAC Name : 3-iodo-1H-pyrrolo[3,2-b]pyridine
  • Inchi : InChI=1S/C7H5IN2/c8-5-4-10-6-2-1-3-9-7(5)6/h1-4,10H
tert-butyl 2-formyl-2-methylazetidine-1-carboxylate, 95%

tert-butyl 2-formyl-2-methylazetidine-1-carboxylate, 95%

  • IUPAC Name : tert-butyl 2-formyl-2-methylazetidine-1-carboxylate
  • Inchi : InChI=1S/C10H17NO3/c1-9(2,3)14-8(13)11-6-5-10(11,4)7-12/h7H,5-6H2,1-4H3
  • Inchi Key : QHSUYIZPUHRULC-UHFFFAOYSA-N
2,4-dichloro-6,6-dimethyl-5,6,7,8-tetrahydroquinazoline, 95%

2,4-dichloro-6,6-dimethyl-5,6,7,8-tetrahydroquinazoline, 95%

  • CAS Number : 1480939-99-8
  • IUPAC Name : 2,4-dichloro-6,6-dimethyl-7,8-dihydro-5H-quinazoline
  • Inchi : InChI=1S/C10H12Cl2N2/c1-10(2)4-3-7-6(5-10)8(11)14-9(12)13-7/h3-5H2,1-2H3

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