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  • 2-chloro-5-fluoropyrimidin-4-amine, 95%
2-chloro-5-fluoropyrimidin-4-amine, 95%

2-chloro-5-fluoropyrimidin-4-amine, 95%

CAS Number :

155-10-2

IUPAC Name :

2-chloro-5-fluoropyrimidin-4-amine

Inchi :

InChI=1S/C4H3ClFN3/c5-4-8-1-2(6)3(7)9-4/h1H,(H2,7,8,9)

Inchi Key :

SLQAJWTZUXJPNY-UHFFFAOYSA-N

Molecular Formula :

C4H3ClFN3

Synonyms :

4-Amino-2-chloro-5-fluoropyrimidine

Compound Description :

4-Amino-2-chloro-5-fluoropyrimidine is an organohalogen compound and a member of pyrimidines.

Molecular Weight :

147.54 g/mol

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tert-butyl 4-(bromomethyl)piperidine-1-carboxylate, 95%

tert-butyl 4-(bromomethyl)piperidine-1-carboxylate, 95%

  • CAS Number : 158407-04-6
  • IUPAC Name : tert-butyl 4-(bromomethyl)piperidine-1-carboxylate
  • Inchi : InChI=1S/C11H20BrNO2/c1-11(2,3)15-10(14)13-6-4-9(8-12)5-7-13/h9H,4-8H2,1-3H3
methyl 3-(4-bromo-1h-pyrazol-1-yl)-2-methylpropanoate, 95%

methyl 3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanoate, 95%

  • CAS Number : 1005615-47-3
  • IUPAC Name : methyl 3-(4-bromopyrazol-1-yl)-2-methylpropanoate
  • Inchi : InChI=1S/C8H11BrN2O2/c1-6(8(12)13-2)4-11-5-7(9)3-10-11/h3,5-6H,4H2,1-2H3
3-(azidomethyl)-4-fluorobenzonitrile, 95%

3-(azidomethyl)-4-fluorobenzonitrile, 95%

  • CAS Number : 1250924-27-6
  • IUPAC Name : 3-(azidomethyl)-4-fluorobenzonitrile
  • Inchi : InChI=1S/C8H5FN4/c9-8-2-1-6(4-10)3-7(8)5-12-13-11/h1-3H,5H2
tert-butyl 4-formylpiperidine-1-carboxylate, 95%

tert-Butyl 4-Formylpiperidine-1-carboxylate, 95%

  • IUPAC Name : tert-butyl 4-formylpiperidine-1-carboxylate
  • Inchi : InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-6-4-9(8-13)5-7-12/h8-9H,4-7H2,1-3H3
  • Inchi Key : JYUQEWCJWDGCRX-UHFFFAOYSA-N
4'-bromo-2,3',4,6-tetrafluoro-1,1'-biphenyl, 95%

4'-bromo-2,3',4,6-tetrafluoro-1,1'-biphenyl, 95%

  • CAS Number : 1469898-26-7
  • IUPAC Name : 2-(4-bromo-3-fluorophenyl)-1,3,5-trifluorobenzene
  • Inchi : InChI=1S/C12H5BrF4/c13-8-2-1-6(3-9(8)15)12-10(16)4-7(14)5-11(12)17/h1-5H
3-(pyrazin-2-yl)propanal, 95%

3-(pyrazin-2-yl)propanal, 95%

  • CAS Number : 357647-48-4
  • IUPAC Name : 3-pyrazin-2-ylpropanal
  • Inchi : InChI=1S/C7H8N2O/c10-5-1-2-7-6-8-3-4-9-7/h3-6H,1-2H2

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