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  • 2,2-dimethyloxane-3-carbaldehyde, 95%
2,2-dimethyloxane-3-carbaldehyde, 95%

2,2-dimethyloxane-3-carbaldehyde, 95%

Inchi Key :

UXLOICYSUUPOLQ-UHFFFAOYSA-N

Molecular Formula :

C8H14O2

Synonyms :

127441-14-9

Molecular Weight :

:142.20 g/mol

XLogP3 :

:0.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Also deals in

3-amino-5-bromo-1-methyl-2,3-dihydro-1h-indol-2-one hydrochloride, 95%

3-amino-5-bromo-1-methyl-2,3-dihydro-1H-indol-2-one hydrochloride, 95%

  • CAS Number : 1266685-37-3
  • IUPAC Name : 3-amino-5-bromo-1-methyl-3H-indol-2-one;hydrochloride
  • Inchi : InChI=1S/C9H9BrN2O.ClH/c1-12-7-3-2-5(10)4-6(7)8(11)9(12)13;/h2-4,8H,11H2,1H3;1H
7-bromo-3,4-dihydro-1h-2-benzopyran-1-one, 95%

7-bromo-3,4-dihydro-1H-2-benzopyran-1-one, 95%

  • CAS Number : 1394180-31-4
  • IUPAC Name : 7-bromo-3,4-dihydroisochromen-1-one
  • Inchi : InChI=1S/C9H7BrO2/c10-7-2-1-6-3-4-12-9(11)8(6)5-7/h1-2,5H,3-4H2
1-(5-bromo-3-fluoropyridin-2-yl)ethan-1-one, 95%

1-(5-bromo-3-fluoropyridin-2-yl)ethan-1-one, 95%

  • CAS Number : 1160936-52-6
  • IUPAC Name : 1-(5-bromo-3-fluoropyridin-2-yl)ethanone
  • Inchi : InChI=1S/C7H5BrFNO/c1-4(11)7-6(9)2-5(8)3-10-7/h2-3H,1H3
tert-butyl n-[(tert-butoxy)carbonyl]-n-(4-oxobutyl)carbamate, 95%

tert-butyl N-[(tert-butoxy)carbonyl]-N-(4-oxobutyl)carbamate, 95%

  • Molecular Formula : C14H25NO5
  • Synonyms : 177899-21-7
  • Molecular Weight : 287.35 g/mol
(1r,3r)-3-fluorocyclobutane-1-carbaldehyde, 95%

(1r,3r)-3-fluorocyclobutane-1-carbaldehyde, 95%

  • CAS Number : 2694744-61-9
  • IUPAC Name : 3-fluorocyclobutane-1-carbaldehyde
  • Inchi : InChI=1S/C5H7FO/c6-5-1-4(2-5)3-7/h3-5H,1-2H2
4-methyl-6-(methylthio)-1,3,5-triazin-2-amine, 95%

4-Methyl-6-(methylthio)-1,3,5-triazin-2-amine, 95%

  • CAS Number : 27622-90-8
  • IUPAC Name : 4-methyl-6-methylsulfanyl-1,3,5-triazin-2-amine
  • Inchi : InChI=1S/C5H8N4S/c1-3-7-4(6)9-5(8-3)10-2/h1-2H3,(H2,6,7,8,9)

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