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  • 3-[3-(trifluoromethyl)phenyl]-1h-pyrazole-4-carbaldehyde, 95%
3-[3-(trifluoromethyl)phenyl]-1h-pyrazole-4-carbaldehyde, 95%

3-[3-(trifluoromethyl)phenyl]-1h-pyrazole-4-carbaldehyde, 95%

Molecular Formula :

C11H7F3N2O

Synonyms :

1152541-77-9

Molecular Weight :

:240.18 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:2

Exact Mass :

:240.05104734 g/mol

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5-[(2-methoxyphenoxy)methyl]furan-2-carbaldehyde, 95%

5-[(2-methoxyphenoxy)methyl]furan-2-carbaldehyde, 95%

  • CAS Number : 438218-12-3
  • IUPAC Name : 5-[(2-methoxyphenoxy)methyl]furan-2-carbaldehyde
  • Inchi Key : QUDMVQWVEBNXFS-UHFFFAOYSA-N
3-bromo-1-(3,4-dichlorophenyl)pyrrolidin-2-one, 95%

3-bromo-1-(3,4-dichlorophenyl)pyrrolidin-2-one, 95%

  • CAS Number : 13228-52-9
  • IUPAC Name : 3-bromo-1-(3,4-dichlorophenyl)pyrrolidin-2-one
  • Inchi : InChI=1S/C10H8BrCl2NO/c11-7-3-4-14(10(7)15)6-1-2-8(12)9(13)5-6/h1-2,5,7H,3-4H2
2,4-dichloro-5-cyclopentylpyrimidine, 95%

2,4-dichloro-5-cyclopentylpyrimidine, 95%

  • CAS Number : 1563534-34-8
  • IUPAC Name : 2,4-dichloro-5-cyclopentylpyrimidine
  • Inchi : InChI=1S/C9H10Cl2N2/c10-8-7(5-12-9(11)13-8)6-3-1-2-4-6/h5-6H,1-4H2
5-(bromomethyl)-3-phenyl-1,2,4-thiadiazole, 95%

5-(bromomethyl)-3-phenyl-1,2,4-thiadiazole, 95%

  • CAS Number : 138128-82-2
  • IUPAC Name : 5-(bromomethyl)-3-phenyl-1,2,4-thiadiazole
  • Inchi : InChI=1S/C9H7BrN2S/c10-6-8-11-9(12-13-8)7-4-2-1-3-5-7/h1-5H,6H2
methyl 6-chloro-1h-indazole-7-carboxylate, 95%

methyl 6-chloro-1H-indazole-7-carboxylate, 95%

  • CAS Number : 1427361-37-2
  • IUPAC Name : methyl 6-chloro-1H-indazole-7-carboxylate
  • Inchi : InChI=1S/C9H7ClN2O2/c1-14-9(13)7-6(10)3-2-5-4-11-12-8(5)7/h2-4H,1H3,(H,11,12)
4-[4-(chloromethyl)-1,3-thiazol-2-yl]morpholine hydrochloride, 95%

4-[4-(chloromethyl)-1,3-thiazol-2-yl]morpholine hydrochloride, 95%

  • CAS Number : 256657-95-1
  • IUPAC Name : 4-[4-(chloromethyl)-1,3-thiazol-2-yl]morpholine;hydrochloride
  • Inchi : InChI=1S/C8H11ClN2OS.ClH/c9-5-7-6-13-8(10-7)11-1-3-12-4-2-11;/h6H,1-5H2;1H

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