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  • 8-bromo-4-chloro-6-fluoroquinazoline, 95%
8-bromo-4-chloro-6-fluoroquinazoline, 95%

8-bromo-4-chloro-6-fluoroquinazoline, 95%

CAS Number :

1351499-77-8

IUPAC Name :

8-bromo-4-chloro-6-fluoroquinazoline

Inchi :

InChI=1S/C8H3BrClFN2/c9-6-2-4(11)1-5-7(6)12-3-13-8(5)10/h1-3H

Inchi Key :

AAEXITWMLSEAQQ-UHFFFAOYSA-N

Molecular Formula :

C8H3BrClFN2

Synonyms :

8-Bromo-4-chloro-6-fluoroquinazoline

Molecular Weight :

261.48 g/mol

XLogP3 :

3.3

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1-(2-chloroethanesulfonyl)-3-methoxybenzene, 95%

1-(2-chloroethanesulfonyl)-3-methoxybenzene, 95%

  • CAS Number : 16191-82-5
  • IUPAC Name : 1-(2-chloroethylsulfonyl)-3-methoxybenzene
  • Inchi : InChI=1S/C9H11ClO3S/c1-13-8-3-2-4-9(7-8)14(11,12)6-5-10/h2-4,7H,5-6H2,1H3
1-ethyl-4-iodo-1h-pyrazole-5-carbonitrile, 95%

1-ethyl-4-iodo-1H-pyrazole-5-carbonitrile, 95%

  • CAS Number : 1354704-03-2
  • IUPAC Name : 2-ethyl-4-iodopyrazole-3-carbonitrile
  • Inchi : InChI=1S/C6H6IN3/c1-2-10-6(3-8)5(7)4-9-10/h4H,2H2,1H3
octa-2,4,6-trienal, 95%

octa-2,4,6-trienal, 95%

  • Molecular Formula : C8H10O
  • Synonyms : octa-2,4,6-trienal
  • Compound Description : 2,4,6-octatrienal is a polyunsaturated fatty aldehyde that is octanal which has 3 double bonds at positions 2, 4 and 6. The configuration of the double bonds is unknown. It is a medium-chain fatty aldehyde, a polyunsaturated fatty aldehyde and an enal.
tert-butyl 3-formyl-7-oxa-1-azaspiro[3.5]nonane-1-carboxylate, 95%

tert-butyl 3-formyl-7-oxa-1-azaspiro[3.5]nonane-1-carboxylate, 95%

  • CAS Number : 2703781-77-3
  • IUPAC Name : tert-butyl 3-formyl-7-oxa-1-azaspiro[3.5]nonane-1-carboxylate
  • Inchi : InChI=1S/C13H21NO4/c1-12(2,3)18-11(16)14-8-10(9-15)13(14)4-6-17-7-5-13/h9-10H,4-8H2,1-3H3
methyl 2-(3-formyl-2-hydroxyphenyl)acetate, 95%

methyl 2-(3-formyl-2-hydroxyphenyl)acetate, 95%

  • Molecular Formula : C10H10O4
  • Synonyms : methyl 2-(3-formyl-2-hydroxyphenyl)acetate
  • Molecular Weight : :194.18 g/mol
2-(chloromethyl)-1-iodo-4-methylbenzene, 95%

2-(chloromethyl)-1-iodo-4-methylbenzene, 95%

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