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  • 3-bromo-1-methyl-1h-pyrazole-4-carbaldehyde, 95%
3-bromo-1-methyl-1h-pyrazole-4-carbaldehyde, 95%

3-bromo-1-methyl-1h-pyrazole-4-carbaldehyde, 95%

Inchi Key :

GYAGWKKUUUQICS-UHFFFAOYSA-N

Molecular Formula :

C5H5BrN2O

Synonyms :

3-Bromo-1-methyl-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:189.01 g/mol

XLogP3 :

:0.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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2-(chloromethyl)-5-ethyl-1,3,4-oxadiazole, 95%

2-(chloromethyl)-5-ethyl-1,3,4-oxadiazole, 95%

  • CAS Number : 3914-45-2
  • IUPAC Name : 2-(chloromethyl)-5-ethyl-1,3,4-oxadiazole
  • Inchi : InChI=1S/C5H7ClN2O/c1-2-4-7-8-5(3-6)9-4/h2-3H2,1H3
ethyl 2-(5-chloro-4-formyl-2-methoxyphenoxy)acetate, 95%

ethyl 2-(5-chloro-4-formyl-2-methoxyphenoxy)acetate, 95%

  • CAS Number : 255734-62-4
  • IUPAC Name : ethyl 2-(5-chloro-4-formyl-2-methoxyphenoxy)acetate
  • Inchi : InChI=1S/C12H13ClO5/c1-3-17-12(15)7-18-11-5-9(13)8(6-14)4-10(11)16-2/h4-6H,3,7H2,1-2H3
2-chloro-5-fluoro-n-propylpyrimidin-4-amine, 95%

2-chloro-5-fluoro-N-propylpyrimidin-4-amine, 95%

  • CAS Number : 1540151-95-8
  • IUPAC Name : 2-chloro-5-fluoro-N-propylpyrimidin-4-amine
  • Inchi : InChI=1S/C7H9ClFN3/c1-2-3-10-6-5(9)4-11-7(8)12-6/h4H,2-3H2,1H3,(H,10,11,12)
5-(1-chloroethyl)-n,n-dimethyl-1,3,4-oxadiazol-2-amine hydrochloride, 95%

5-(1-chloroethyl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine hydrochloride, 95%

  • CAS Number : 2247103-73-5
  • IUPAC Name : 5-(1-chloroethyl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine;hydrochloride
  • Inchi : InChI=1S/C6H10ClN3O.ClH/c1-4(7)5-8-9-6(11-5)10(2)3;/h4H,1-3H3;1H
5-methoxythiophene-2-carbaldehyde, 95%

5-methoxythiophene-2-carbaldehyde, 95%

  • CAS Number : 35087-46-8
  • IUPAC Name : 5-methoxythiophene-2-carbaldehyde
  • Inchi : InChI=1S/C6H6O2S/c1-8-6-3-2-5(4-7)9-6/h2-4H,1H3
2-chloro-1-[5-(3-chlorophenyl)-3-(furan-2-yl)-4,5-dihydro-1h-pyrazol-1-yl]ethan-1-one, 95%

2-chloro-1-[5-(3-chlorophenyl)-3-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one, 95%

  • CAS Number : 1808585-44-5
  • IUPAC Name : 2-chloro-1-[3-(3-chlorophenyl)-5-(furan-2-yl)-3,4-dihydropyrazol-2-yl]ethanone
  • Inchi : InChI=1S/C15H12Cl2N2O2/c16-9-15(20)19-13(10-3-1-4-11(17)7-10)8-12(18-19)14-5-2-6-21-14/h1-7,13H,8-9H2

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