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  • 2,3,4,5,6-pentamethylbenzaldehyde, 95%
2,3,4,5,6-pentamethylbenzaldehyde, 95%

2,3,4,5,6-pentamethylbenzaldehyde, 95%

Inchi :

InChI=1S/C12H16O/c1-7-8(2)10(4)12(6-13)11(5)9(7)3/h6H,1-5H3

Inchi Key :

RWOZGGOKRKSHKN-UHFFFAOYSA-N

Molecular Formula :

C12H16O

Synonyms :

Pentamethylbenzaldehyde

Molecular Weight :

176.25 g/mol

XLogP3 :

3.2

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

1

Also deals in

1-(bromomethyl)-3-[(trifluoromethyl)sulfanyl]benzene, 95%

1-(bromomethyl)-3-[(trifluoromethyl)sulfanyl]benzene, 95%

  • CAS Number : 213203-84-0
  • IUPAC Name : 1-(bromomethyl)-3-(trifluoromethylsulfanyl)benzene
  • Inchi : InChI=1S/C8H6BrF3S/c9-5-6-2-1-3-7(4-6)13-8(10,11)12/h1-4H,5H2
3-(2-chloroethyl)oxolane, 95%

3-(2-chloroethyl)oxolane, 95%

  • CAS Number : 1343065-24-6
  • IUPAC Name : 3-(2-chloroethyl)oxolane
  • Inchi : InChI=1S/C6H11ClO/c7-3-1-6-2-4-8-5-6/h6H,1-5H2
7-chloroimidazo[1,5-a]pyridine-3-carbaldehyde, 95%

7-chloroimidazo[1,5-a]pyridine-3-carbaldehyde, 95%

2,3-dihydroimidazo[2,1-b][1,3]benzothiazol-6-amine, 95%

2,3-Dihydroimidazo[2,1-b][1,3]benzothiazol-6-amine, 95%

  • CAS Number : 78291-99-3
  • IUPAC Name : 1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine
  • Inchi : InChI=1S/C9H9N3S/c10-6-1-2-8-7(5-6)12-4-3-11-9(12)13-8/h1-2,5H,3-4,10H2
methyl 3-(3-formyl-1h-pyrrol-1-yl)propanoate, 95%

methyl 3-(3-formyl-1H-pyrrol-1-yl)propanoate, 95%

  • Molecular Formula : C9H11NO3
  • Synonyms : Methyl 3-(3-formyl-1H-pyrrol-1-yl)propanoate
  • Molecular Weight : :181.19 g/mol
tert-butyl n-[(4-formyloxan-4-yl)methyl]carbamate, 95%

tert-butyl N-[(4-formyloxan-4-yl)methyl]carbamate, 95%

  • CAS Number : 1803590-87-5
  • IUPAC Name : tert-butyl N-[(4-formyloxan-4-yl)methyl]carbamate
  • Inchi : InChI=1S/C12H21NO4/c1-11(2,3)17-10(15)13-8-12(9-14)4-6-16-7-5-12/h9H,4-8H2,1-3H3,(H,13,15)

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