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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-chloro-n-(4-phenyl-1,2-oxazol-5-yl)acetamide, 95%

2-chloro-N-(4-phenyl-1,2-oxazol-5-yl)acetamide, 95%

  • CAS Number : 1260621-85-9
  • IUPAC Name : 2-chloro-N-(4-phenyl-1,2-oxazol-5-yl)acetamide
  • Inchi : InChI=1S/C11H9ClN2O2/c12-6-10(15)14-11-9(7-13-16-11)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,14,15)
(6-bromo-2,2-dimethyl-1,3-dioxaindan-5-yl)methanamine, 80%

(6-bromo-2,2-dimethyl-1,3-dioxaindan-5-yl)methanamine, 80%

  • CAS Number : 1780043-24-4
  • IUPAC Name : (6-bromo-2,2-dimethyl-1,3-benzodioxol-5-yl)methanamine
  • Inchi : InChI=1S/C10H12BrNO2/c1-10(2)13-8-3-6(5-12)7(11)4-9(8)14-10/h3-4H,5,12H2,1-2H3
4-chloro-6-(methoxymethyl)-2-(oxolan-3-yl)pyrimidine, 95%

4-chloro-6-(methoxymethyl)-2-(oxolan-3-yl)pyrimidine, 95%

  • CAS Number : 1249696-17-0
  • IUPAC Name : 4-chloro-6-(methoxymethyl)-2-(oxolan-3-yl)pyrimidine
  • Inchi : InChI=1S/C10H13ClN2O2/c1-14-6-8-4-9(11)13-10(12-8)7-2-3-15-5-7/h4,7H,2-3,5-6H2,1H3
3-tert-butyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidine, 95%

3-tert-butyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidine, 95%

  • CAS Number : 1094292-89-3
  • IUPAC Name : 3-tert-butyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidine
  • Inchi : InChI=1S/C9H11ClN4/c1-9(2,3)8-13-12-7-4-6(10)11-5-14(7)8/h4-5H,1-3H3
tert-butyl 3-bromo-4h,5h,6h,7h-pyrazolo[1,5-a]pyrimidine-4-carboxylate, 95%

tert-butyl 3-bromo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-4-carboxylate, 95%

  • CAS Number : 2166639-82-1
  • IUPAC Name : tert-butyl 3-bromo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine-4-carboxylate
  • Inchi : InChI=1S/C11H16BrN3O2/c1-11(2,3)17-10(16)14-5-4-6-15-9(14)8(12)7-13-15/h7H,4-6H2,1-3H3
3-(2,4-difluorophenyl)propanal, 95%

3-(2,4-difluorophenyl)propanal, 95%

  • IUPAC Name : 3-(2,4-difluorophenyl)propanal
  • Inchi : InChI=1S/C9H8F2O/c10-8-4-3-7(2-1-5-12)9(11)6-8/h3-6H,1-2H2
  • Inchi Key : CDIYDRHVTSAMKT-UHFFFAOYSA-N

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