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  • 2-(pyrazin-2-yl)-1,3-thiazole-5-carbaldehyde, 95%
2-(pyrazin-2-yl)-1,3-thiazole-5-carbaldehyde, 95%

2-(pyrazin-2-yl)-1,3-thiazole-5-carbaldehyde, 95%

Inchi Key :

OTFGFECCZFFMNA-UHFFFAOYSA-N

Molecular Formula :

C8H5N3OS

Synonyms :

2-(pyrazin-2-yl)-1,3-thiazole-5-carbaldehyde

Molecular Weight :

:191.21 g/mol

XLogP3 :

:0.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:2

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2-chloro-n-[cyclopentyl(phenyl)methyl]acetamide, 95%

2-chloro-N-[cyclopentyl(phenyl)methyl]acetamide, 95%

  • CAS Number : 23459-43-0
  • IUPAC Name : 2-chloro-N-[cyclopentyl(phenyl)methyl]acetamide
  • Inchi : InChI=1S/C14H18ClNO/c15-10-13(17)16-14(12-8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,12,14H,4-5,8-10H2,(H,16,17)
1-(bromomethyl)-3-ethoxycyclobutane, 95%

1-(bromomethyl)-3-ethoxycyclobutane, 95%

  • CAS Number : 1694151-62-6
  • IUPAC Name : 1-(bromomethyl)-3-ethoxycyclobutane
  • Inchi : InChI=1S/C7H13BrO/c1-2-9-7-3-6(4-7)5-8/h6-7H,2-5H2,1H3
2-[(4-bromophenyl)amino]acetamide, 95%

2-[(4-bromophenyl)amino]acetamide, 95%

  • CAS Number : 213995-52-9
  • IUPAC Name : 2-(4-bromoanilino)acetamide
  • Inchi : InChI=1S/C8H9BrN2O/c9-6-1-3-7(4-2-6)11-5-8(10)12/h1-4,11H,5H2,(H2,10,12)
ethyl 5-amino-4-bromo-1-methyl-1h-pyrazole-3-carboxylate, 95%

Ethyl 5-amino-4-bromo-1-methyl-1H-pyrazole-3-carboxylate, 95%

  • CAS Number : 1174305-82-8
  • IUPAC Name : ethyl 5-amino-4-bromo-1-methylpyrazole-3-carboxylate
  • Inchi : InChI=1S/C7H10BrN3O2/c1-3-13-7(12)5-4(8)6(9)11(2)10-5/h3,9H2,1-2H3
tert-butyl 6-bromo-5-fluoro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

tert-butyl 6-bromo-5-fluoro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

  • CAS Number : 2058040-86-9
  • IUPAC Name : tert-butyl 6-bromo-5-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • Inchi : InChI=1S/C14H17BrFNO2/c1-14(2,3)19-13(18)17-7-6-10-9(8-17)4-5-11(15)12(10)16/h4-5H,6-8H2,1-3H3
1-(chloromethyl)-2,3,5-trimethylbenzene, 95%

1-(chloromethyl)-2,3,5-trimethylbenzene, 95%

  • CAS Number : 38147-10-3
  • IUPAC Name : 1-(chloromethyl)-2,3,5-trimethylbenzene
  • Inchi : InChI=1S/C10H13Cl/c1-7-4-8(2)9(3)10(5-7)6-11/h4-5H,6H2,1-3H3

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