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  • 1-(prop-2-yn-1-yl)-1h-pyrrole-3-carbaldehyde, 95%
1-(prop-2-yn-1-yl)-1h-pyrrole-3-carbaldehyde, 95%

1-(prop-2-yn-1-yl)-1h-pyrrole-3-carbaldehyde, 95%

Inchi Key :

PLGVJKUMVUANRG-UHFFFAOYSA-N

Molecular Formula :

C8H7NO

Synonyms :

104500-98-3

Molecular Weight :

:133.15 g/mol

XLogP3 :

:0.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:2

Also deals in

1-(6-chloropyridin-3-yl)-3-methylthiourea, 95%

1-(6-chloropyridin-3-yl)-3-methylthiourea, 95%

  • CAS Number : 131748-90-8
  • IUPAC Name : 1-(6-chloropyridin-3-yl)-3-methylthiourea
  • Inchi : InChI=1S/C7H8ClN3S/c1-9-7(12)11-5-2-3-6(8)10-4-5/h2-4H,1H3,(H2,9,11,12)
chloromethyl (2s)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoate, 95%

chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoate, 95%

  • CAS Number : 40224-39-3
  • IUPAC Name : chloromethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
  • Inchi : InChI=1S/C11H20ClNO4/c1-7(2)8(9(14)16-6-12)13-10(15)17-11(3,4)5/h7-8H,6H2,1-5H3,(H,13,15)/t8-/m0/s1
1-(trifluoromethyl)-1h-imidazole-2-carbaldehyde, 95%

1-(trifluoromethyl)-1H-imidazole-2-carbaldehyde, 95%

  • Molecular Formula : C5H3F3N2O
  • Synonyms : 1-(trifluoromethyl)-1H-imidazole-2-carbaldehyde
  • Molecular Weight : :164.09 g/mol
4-(bromomethyl)-2-chloro-1-fluorobenzene, 95%

4-(bromomethyl)-2-chloro-1-fluorobenzene, 95%

  • CAS Number : 192702-01-5
  • IUPAC Name : 4-(bromomethyl)-2-chloro-1-fluorobenzene
  • Canonical Smiles : C1=CC(=C(C=C1CBr)Cl)F
[(4-bromo-2-fluorophenyl)methyl][2-(4-methylpiperazin-1-yl)ethyl]amine, 95%

[(4-bromo-2-fluorophenyl)methyl][2-(4-methylpiperazin-1-yl)ethyl]amine, 95%

  • CAS Number : 1183009-18-8
  • IUPAC Name : N-[(4-bromo-2-fluorophenyl)methyl]-2-(4-methylpiperazin-1-yl)ethanamine
  • Inchi : InChI=1S/C14H21BrFN3/c1-18-6-8-19(9-7-18)5-4-17-11-12-2-3-13(15)10-14(12)16/h2-3,10,17H,4-9,11H2,1H3
4-(chloromethyl)-2-(4-nitrophenyl)-1,3-oxazole, 95%

4-(chloromethyl)-2-(4-nitrophenyl)-1,3-oxazole, 95%

  • CAS Number : 39867-96-4
  • IUPAC Name : 4-(chloromethyl)-2-(4-nitrophenyl)-1,3-oxazole
  • Inchi : InChI=1S/C10H7ClN2O3/c11-5-8-6-16-10(12-8)7-1-3-9(4-2-7)13(14)15/h1-4,6H,5H2

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