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  • 3,4-bis(difluoromethoxy)benzaldehyde, 95%
3,4-bis(difluoromethoxy)benzaldehyde, 95%

3,4-bis(difluoromethoxy)benzaldehyde, 95%

Inchi :

InChI=1S/C9H6F4O3/c10-8(11)15-6-2-1-5(4-14)3-7(6)16-9(12)13/h1-4,8-9H

Inchi Key :

IPHURZAZBKLMQJ-UHFFFAOYSA-N

Molecular Formula :

C9H6F4O3

Synonyms :

3,4-BIS(DIFLUOROMETHOXY)BENZALDEHYDE

Molecular Weight :

:238.14 g/mol

XLogP3 :

:3.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:7

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methyl 3-(2-chloroacetamido)thiophene-2-carboxylate, 95%

methyl 3-(2-chloroacetamido)thiophene-2-carboxylate, 95%

  • CAS Number : 146381-88-6
  • IUPAC Name : methyl 3-[(2-chloroacetyl)amino]thiophene-2-carboxylate
  • Inchi : InChI=1S/C8H8ClNO3S/c1-13-8(12)7-5(2-3-14-7)10-6(11)4-9/h2-3H,4H2,1H3,(H,10,11)
4-chloro-3,5-dimethylpyridine hydrochloride, 95%

4-chloro-3,5-dimethylpyridine hydrochloride, 95%

  • CAS Number : 19524-10-8
  • IUPAC Name : 4-chloro-3,5-dimethylpyridine;hydrochloride
  • Inchi : InChI=1S/C7H8ClN.ClH/c1-5-3-9-4-6(2)7(5)8;/h3-4H,1-2H3;1H
1h-pyrazol-5-amine, 95%

1H-Pyrazol-5-amine, 95%

  • CAS Number : 1820-80-0
  • IUPAC Name : 1H-pyrazol-5-amine
  • Canonical Smiles : C1=C(NN=C1)N
5-bromo-7-methyl-2,3-dihydro-1h-inden-1-one, 95%

5-bromo-7-methyl-2,3-dihydro-1H-inden-1-one, 95%

  • CAS Number : 1273609-67-8
  • IUPAC Name : 5-bromo-7-methyl-2,3-dihydroinden-1-one
  • Inchi : InChI=1S/C10H9BrO/c1-6-4-8(11)5-7-2-3-9(12)10(6)7/h4-5H,2-3H2,1H3
2-chloro-1-{4-[(4-methoxyphenyl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

2-chloro-1-{4-[(4-methoxyphenyl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

  • CAS Number : 1258640-48-0
  • IUPAC Name : 2-chloro-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C14H19ClN2O2.ClH/c1-19-13-4-2-12(3-5-13)11-16-6-8-17(9-7-16)14(18)10-15;/h2-5H,6-11H2,1H3;1H
3-chloro-n-[(2-methoxyphenyl)methyl]propanamide, 95%

3-chloro-N-[(2-methoxyphenyl)methyl]propanamide, 95%

  • CAS Number : 105909-52-2
  • IUPAC Name : 3-chloro-N-[(2-methoxyphenyl)methyl]propanamide
  • Inchi : InChI=1S/C11H14ClNO2/c1-15-10-5-3-2-4-9(10)8-13-11(14)6-7-12/h2-5H,6-8H2,1H3,(H,13,14)

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