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  • 2-(2-oxooxolan-3-yl)acetaldehyde, 90%
2-(2-oxooxolan-3-yl)acetaldehyde, 90%

2-(2-oxooxolan-3-yl)acetaldehyde, 90%

CAS Number :

195062-71-6

IUPAC Name :

2-(2-oxooxolan-3-yl)acetaldehyde

Inchi :

InChI=1S/C6H8O3/c7-3-1-5-2-4-9-6(5)8/h3,5H,1-2,4H2

Inchi Key :

VYROBAREQYYGME-UHFFFAOYSA-N

Molecular Formula :

C6H8O3

Synonyms :

2-(2-oxooxolan-3-yl)acetaldehyde

Molecular Weight :

128.13 g/mol

XLogP3 :

-0.4

Also deals in

2-chloro-n-[(2-chloro-6-fluorophenyl)methyl]-n-methylpropanamide, 95%

2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylpropanamide, 95%

  • CAS Number : 1154151-13-9
  • IUPAC Name : 2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylpropanamide
  • Inchi : InChI=1S/C11H12Cl2FNO/c1-7(12)11(16)15(2)6-8-9(13)4-3-5-10(8)14/h3-5,7H,6H2,1-2H3
n-(3-bromophenyl)piperidin-4-amine dihydrochloride, 95%

N-(3-bromophenyl)piperidin-4-amine dihydrochloride, 95%

  • CAS Number : 1229624-95-6
  • IUPAC Name : N-(3-bromophenyl)piperidin-4-amine;dihydrochloride
  • Inchi : InChI=1S/C11H15BrN2.2ClH/c12-9-2-1-3-11(8-9)14-10-4-6-13-7-5-10;;/h1-3,8,10,13-14H,4-7H2;2*1H
5-amino-3-methoxy-1,2,4-thiadiazole, 95%

5-Amino-3-methoxy-1,2,4-thiadiazole, 95%

  • CAS Number : 98022-43-6
  • IUPAC Name : 3-methoxy-1,2,4-thiadiazol-5-amine
  • Inchi : InChI=1S/C3H5N3OS/c1-7-3-5-2(4)8-6-3/h1H3,(H2,4,5,6)
methyl 4-(2-oxoethyl)cyclohexane-1-carboxylate, 95%

methyl 4-(2-oxoethyl)cyclohexane-1-carboxylate, 95%

  • Molecular Formula : C10H16O3
  • Synonyms : methyl 4-(2-oxoethyl)cyclohexane-1-carboxylate
  • Molecular Weight : 184.23 g/mol
ethyl 2-(4-bromophenyl)-2-[(propan-2-yl)amino]acetate, 95%

ethyl 2-(4-bromophenyl)-2-[(propan-2-yl)amino]acetate, 95%

  • CAS Number : 1218613-28-5
  • IUPAC Name : ethyl 2-(4-bromophenyl)-2-(propan-2-ylamino)acetate
  • Inchi : InChI=1S/C13H18BrNO2/c1-4-17-13(16)12(15-9(2)3)10-5-7-11(14)8-6-10/h5-9,12,15H,4H2,1-3H3
3,5-dimethylpyrazin-2-amine, 95%

3,5-Dimethylpyrazin-2-amine, 95%

  • CAS Number : 91678-81-8
  • IUPAC Name : 3,5-dimethylpyrazin-2-amine
  • Inchi : InChI=1S/C6H9N3/c1-4-3-8-6(7)5(2)9-4/h3H,1-2H3,(H2,7,8)

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