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  • 3-iodo-5-nitrobenzaldehyde, 95%
3-iodo-5-nitrobenzaldehyde, 95%

3-iodo-5-nitrobenzaldehyde, 95%

Inchi Key :

NMHQMPOORDLZLS-UHFFFAOYSA-N

Molecular Formula :

C7H4INO3

Synonyms :

3-IODO-5-NITROBENZALDEHYDE

Molecular Weight :

:277.02 g/mol

XLogP3 :

:1.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

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2-{[1-(bromomethyl)cyclopentyl]methyl}oxirane, 95%

2-{[1-(bromomethyl)cyclopentyl]methyl}oxirane, 95%

  • CAS Number : 2168147-44-0
  • IUPAC Name : 2-[[1-(bromomethyl)cyclopentyl]methyl]oxirane
  • Inchi : InChI=1S/C9H15BrO/c10-7-9(3-1-2-4-9)5-8-6-11-8/h8H,1-7H2
2-chloro-n-(3-methyl-2-phenylbutyl)acetamide, 95%

2-chloro-N-(3-methyl-2-phenylbutyl)acetamide, 95%

  • CAS Number : 1803590-33-1
  • IUPAC Name : 2-chloro-N-(3-methyl-2-phenylbutyl)acetamide
  • Inchi : InChI=1S/C13H18ClNO/c1-10(2)12(9-15-13(16)8-14)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,16)
2-chloro-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one, 95%

2-chloro-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one, 95%

  • CAS Number : 111631-72-2
  • IUPAC Name : 2-chloro-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
  • Inchi : InChI=1S/C13H16ClNO3/c1-17-11-5-9-3-4-15(13(16)7-14)8-10(9)6-12(11)18-2/h5-6H,3-4,7-8H2,1-2H3
methyl 2-(2-bromophenyl)-2-methylpropanoate, 95%

methyl 2-(2-bromophenyl)-2-methylpropanoate, 95%

  • CAS Number : 177748-63-9
  • IUPAC Name : methyl 2-(2-bromophenyl)-2-methylpropanoate
  • Inchi : InChI=1S/C11H13BrO2/c1-11(2,10(13)14-3)8-6-4-5-7-9(8)12/h4-7H,1-3H3
4-chloro-5-(methylamino)-2,3-dihydropyridazin-3-one, 95%

4-chloro-5-(methylamino)-2,3-dihydropyridazin-3-one, 95%

  • CAS Number : 212622-32-7
  • IUPAC Name : 5-chloro-4-(methylamino)-1H-pyridazin-6-one
  • Inchi : InChI=1S/C5H6ClN3O/c1-7-3-2-8-9-5(10)4(3)6/h2H,1H3,(H2,7,9,10)
tert-butyl 3-cyclopropyl-3-formylazetidine-1-carboxylate, 95%

tert-butyl 3-cyclopropyl-3-formylazetidine-1-carboxylate, 95%

  • CAS Number : 2837688-35-2
  • IUPAC Name : tert-butyl 3-cyclopropyl-3-formylazetidine-1-carboxylate
  • Inchi : InChI=1S/C12H19NO3/c1-11(2,3)16-10(15)13-6-12(7-13,8-14)9-4-5-9/h8-9H,4-7H2,1-3H3

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