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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

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3-[(3,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde, 95%

3-[(3,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde, 95%

  • CAS Number : 329222-83-5
  • IUPAC Name : 3-[(3,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C17H18O3/c1-12-6-13(2)8-16(7-12)20-11-15-9-14(10-18)4-5-17(15)19-3/h4-10H,11H2,1-3H3
3-amino-2-chloro-4-methylpyridine, 95%

3-Amino-2-chloro-4-methylpyridine, 95%

  • CAS Number : 133627-45-9
  • IUPAC Name : 2-chloro-4-methylpyridin-3-amine
  • Inchi : InChI=1S/C6H7ClN2/c1-4-2-3-9-6(7)5(4)8/h2-3H,8H2,1H3
tert-butyl n-[3-(bromomethyl)oxetan-3-yl]carbamate, 95%

tert-butyl N-[3-(bromomethyl)oxetan-3-yl]carbamate, 95%

  • CAS Number : 1802048-91-4
  • IUPAC Name : tert-butyl N-[3-(bromomethyl)oxetan-3-yl]carbamate
  • Inchi : InChI=1S/C9H16BrNO3/c1-8(2,3)14-7(12)11-9(4-10)5-13-6-9/h4-6H2,1-3H3,(H,11,12)
methyl 2-(2-chloropyrimidin-4-yl)acetate, 95%

methyl 2-(2-chloropyrimidin-4-yl)acetate, 95%

  • CAS Number : 1216129-71-3
  • IUPAC Name : methyl 2-(2-chloropyrimidin-4-yl)acetate
  • Inchi : InChI=1S/C7H7ClN2O2/c1-12-6(11)4-5-2-3-9-7(8)10-5/h2-3H,4H2,1H3
tert-butyl n-[3-(2-bromoethyl)cyclobutyl]carbamate, 95%

tert-butyl N-[3-(2-bromoethyl)cyclobutyl]carbamate, 95%

  • CAS Number : 2296938-80-0
  • IUPAC Name : tert-butyl N-[3-(2-bromoethyl)cyclobutyl]carbamate
  • Inchi : InChI=1S/C11H20BrNO2/c1-11(2,3)15-10(14)13-9-6-8(7-9)4-5-12/h8-9H,4-7H2,1-3H3,(H,13,14)
3-amino-3-methyl-2,6-piperidinedione monohydrochloride, 95%

3-Amino-3-methyl-2,6-piperidinedione monohydrochloride, 95%

  • CAS Number : 73839-06-2
  • IUPAC Name : 3-amino-3-methylpiperidine-2,6-dione;hydrochloride
  • Inchi : InChI=1S/C6H10N2O2.ClH/c1-6(7)3-2-4(9)8-5(6)10;/h2-3,7H2,1H3,(H,8,9,10);1H

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