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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

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(5-bromo-3-chloropyridin-2-yl)methanamine, 95%

(5-bromo-3-chloropyridin-2-yl)methanamine, 95%

  • CAS Number : 1211581-78-0
  • IUPAC Name : (5-bromo-3-chloropyridin-2-yl)methanamine
  • Inchi : InChI=1S/C6H6BrClN2/c7-4-1-5(8)6(2-9)10-3-4/h1,3H,2,9H2
2-chloro-n-[(furan-2-yl)methyl]propanamide, 95%

2-chloro-N-[(furan-2-yl)methyl]propanamide, 95%

  • CAS Number : 106738-51-6
  • IUPAC Name : 2-chloro-N-(furan-2-ylmethyl)propanamide
  • Inchi : InChI=1S/C8H10ClNO2/c1-6(9)8(11)10-5-7-3-2-4-12-7/h2-4,6H,5H2,1H3,(H,10,11)
2-(3-formyl-1h-indol-1-yl)acetonitrile, 95%

2-(3-formyl-1H-indol-1-yl)acetonitrile, 95%

  • CAS Number : 328973-78-0
  • IUPAC Name : 2-(3-formylindol-1-yl)acetonitrile
  • Inchi : InChI=1S/C11H8N2O/c12-5-6-13-7-9(8-14)10-3-1-2-4-11(10)13/h1-4,7-8H,6H2
trans-n,n'-dimethylcyclohexane-1,2-diamine, 95%

Trans-N,N'-dimethylcyclohexane-1,2-diamine, 95%

  • CAS Number : 67579-81-1
  • IUPAC Name : (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine
  • Canonical Smiles : CNC1CCCCC1NC
4-iodo-1-(propan-2-yl)-1h-pyrazole-3-carbaldehyde, 95%

4-iodo-1-(propan-2-yl)-1H-pyrazole-3-carbaldehyde, 95%

  • CAS Number : 2054953-54-5
  • IUPAC Name : 4-iodo-1-propan-2-ylpyrazole-3-carbaldehyde
  • Inchi : InChI=1S/C7H9IN2O/c1-5(2)10-3-6(8)7(4-11)9-10/h3-5H,1-2H3
1-(4-bromophenyl)-1h-pyrazol-5-amine hydrochloride, 95%

1-(4-bromophenyl)-1H-pyrazol-5-amine hydrochloride, 95%

  • CAS Number : 2138015-46-8
  • IUPAC Name : 2-(4-bromophenyl)pyrazol-3-amine;hydrochloride
  • Inchi : InChI=1S/C9H8BrN3.ClH/c10-7-1-3-8(4-2-7)13-9(11)5-6-12-13;/h1-6H,11H2;1H

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