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  • 2,4,6-triethylbenzaldehyde, 85%
2,4,6-triethylbenzaldehyde, 85%

2,4,6-triethylbenzaldehyde, 85%

Molecular Formula :

C13H18O

Synonyms :

2,4,6-triethylbenzaldehyde

Molecular Weight :

190.28 g/mol

XLogP3 :

3.8

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

1

Rotatable Bond Count :

4

Exact Mass :

190.135765193 g/mol

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1,3-diamino-2-propanolâ â â, 95%

1,3-Diamino-2-propanol  Â, 95%

  • CAS Number : 616-29-5
  • IUPAC Name : 1,3-diaminopropan-2-ol
  • Inchi : InChI=1S/C3H10N2O/c4-1-3(6)2-5/h3,6H,1-2,4-5H2
4-(chloromethyl)-1-(2,2-difluoroethyl)-1h-pyrazole hydrochloride, 95%

4-(chloromethyl)-1-(2,2-difluoroethyl)-1H-pyrazole hydrochloride, 95%

  • CAS Number : 1803590-81-9
  • IUPAC Name : 4-(chloromethyl)-1-(2,2-difluoroethyl)pyrazole;hydrochloride
  • Inchi : InChI=1S/C6H7ClF2N2.ClH/c7-1-5-2-10-11(3-5)4-6(8)9;/h2-3,6H,1,4H2;1H
4-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole, 95%

4-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole, 95%

  • CAS Number : 1082871-27-9
  • IUPAC Name : 4-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole
  • Inchi : InChI=1S/C12H12ClNO2S/c1-15-10-2-4-11(5-3-10)16-7-12-14-9(6-13)8-17-12/h2-5,8H,6-7H2,1H3
6-chloro-8-(2-chloroethyl)-3,4-dihydro-2h-1,5-benzodioxepine, 95%

6-chloro-8-(2-chloroethyl)-3,4-dihydro-2H-1,5-benzodioxepine, 95%

  • CAS Number : 1339128-13-0
  • IUPAC Name : 6-chloro-8-(2-chloroethyl)-3,4-dihydro-2H-1,5-benzodioxepine
  • Inchi : InChI=1S/C11H12Cl2O2/c12-3-2-8-6-9(13)11-10(7-8)14-4-1-5-15-11/h6-7H,1-5H2
1-(chloromethyl)-2,3-dimethylbenzene, 95%

1-(chloromethyl)-2,3-dimethylbenzene, 95%

  • CAS Number : 13651-55-3
  • IUPAC Name : 1-(chloromethyl)-2,3-dimethylbenzene
  • Inchi : InChI=1S/C9H11Cl/c1-7-4-3-5-9(6-10)8(7)2/h3-5H,6H2,1-2H3
4-bromo-1,3-thiazole-2-carbonitrile, 95%

4-bromo-1,3-thiazole-2-carbonitrile, 95%

  • CAS Number : 1017781-52-0
  • IUPAC Name : 4-bromo-1,3-thiazole-2-carbonitrile
  • Inchi : InChI=1S/C4HBrN2S/c5-3-2-8-4(1-6)7-3/h2H

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