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  • 5-methyloxolane-3-carbaldehyde, 95%
5-methyloxolane-3-carbaldehyde, 95%

5-methyloxolane-3-carbaldehyde, 95%

Inchi Key :

AOLORHYBQLFMBT-UHFFFAOYSA-N

Molecular Formula :

C6H10O2

Synonyms :

5-methyloxolane-3-carbaldehyde

Molecular Weight :

:114.14 g/mol

XLogP3 :

:0.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Also deals in

1,5-dichloro-2,3-dihydro-1h-indene, 91%

1,5-dichloro-2,3-dihydro-1H-indene, 91%

  • CAS Number : 1188232-20-3
  • IUPAC Name : 1,5-dichloro-2,3-dihydro-1H-indene
  • Inchi : InChI=1S/C9H8Cl2/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9H,1,4H2
2-(chloromethyl)-1,4-dioxaspiro[4.4]nonane, 85%

2-(chloromethyl)-1,4-dioxaspiro[4.4]nonane, 85%

  • CAS Number : 22195-53-5
  • IUPAC Name : 3-(chloromethyl)-1,4-dioxaspiro[4.4]nonane
  • Inchi : InChI=1S/C8H13ClO2/c9-5-7-6-10-8(11-7)3-1-2-4-8/h7H,1-6H2
tert-butyl 3-bromo-6-methyl-4h,5h,6h,7h-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

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

  • CAS Number : 1935066-81-1
  • IUPAC Name : tert-butyl 3-bromo-6-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate
  • Inchi : InChI=1S/C12H18BrN3O2/c1-8-6-16-10(9(13)5-14-16)7-15(8)11(17)18-12(2,3)4/h5,8H,6-7H2,1-4H3
2-hydroxy-5-methoxybenzoic acid, 98%

2-Hydroxy-5-methoxybenzoic acid, 98%

  • CAS Number : 2612-02-4
  • Molecular Weight : 168.15
  • Formula : C8H8O4
2-(5-bromopyrimidin-2-yl)propan-2-amine hydrochloride, 95%

2-(5-bromopyrimidin-2-yl)propan-2-amine hydrochloride, 95%

  • CAS Number : 2172586-53-5
  • IUPAC Name : 2-(5-bromopyrimidin-2-yl)propan-2-amine;hydrochloride
  • Inchi : InChI=1S/C7H10BrN3.ClH/c1-7(2,9)6-10-3-5(8)4-11-6;/h3-4H,9H2,1-2H3;1H
ethyl 4-(chloromethyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, 95%

ethyl 4-(chloromethyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, 95%

  • CAS Number : 54449-02-4
  • IUPAC Name : ethyl 4-(chloromethyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
  • Inchi : InChI=1S/C9H13ClN2O3/c1-3-15-8(13)7-5(2)11-9(14)12-6(7)4-10/h6H,3-4H2,1-2H3,(H2,11,12,14)

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