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  • 1-(bromomethyl)-1-ethylcyclobutane, 95%
1-(bromomethyl)-1-ethylcyclobutane, 95%

1-(bromomethyl)-1-ethylcyclobutane, 95%

CAS Number :

1483749-65-0

IUPAC Name :

1-(bromomethyl)-1-ethylcyclobutane

Inchi :

InChI=1S/C7H13Br/c1-2-7(6-8)4-3-5-7/h2-6H2,1H3

Inchi Key :

DRMKRUZYXMRQRA-UHFFFAOYSA-N

Molecular Formula :

C7H13Br

Synonyms :

1-(bromomethyl)-1-ethylcyclobutane

Molecular Weight :

177.08 g/mol

XLogP3 :

3

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3-(chloromethyl)-5-methyl-1,2-thiazole, 95%

3-(chloromethyl)-5-methyl-1,2-thiazole, 95%

  • CAS Number : 1314914-56-1
  • IUPAC Name : 3-(chloromethyl)-5-methyl-1,2-thiazole
  • Inchi : InChI=1S/C5H6ClNS/c1-4-2-5(3-6)7-8-4/h2H,3H2,1H3
tert-butyl 1-formyl-2-azabicyclo[2.1.1]hexane-2-carboxylate, 95%

tert-butyl 1-formyl-2-azabicyclo[2.1.1]hexane-2-carboxylate, 95%

  • CAS Number : 467454-50-8
  • IUPAC Name : tert-butyl 1-formyl-2-azabicyclo[2.1.1]hexane-2-carboxylate
  • Inchi : InChI=1S/C11H17NO3/c1-10(2,3)15-9(14)12-6-8-4-11(12,5-8)7-13/h7-8H,4-6H2,1-3H3
5-bromo-2,3-dihydro-1-benzofuran-4-amine, 95%

5-bromo-2,3-dihydro-1-benzofuran-4-amine, 95%

  • CAS Number : 1369139-77-4
  • IUPAC Name : 5-bromo-2,3-dihydro-1-benzofuran-4-amine
  • Inchi : InChI=1S/C8H8BrNO/c9-6-1-2-7-5(8(6)10)3-4-11-7/h1-2H,3-4,10H2
5-(chloromethyl)-3-[(2-methylphenyl)methyl]-1,2,4-oxadiazole, 95%

5-(chloromethyl)-3-[(2-methylphenyl)methyl]-1,2,4-oxadiazole, 95%

  • CAS Number : 1247572-99-1
  • IUPAC Name : 5-(chloromethyl)-3-[(2-methylphenyl)methyl]-1,2,4-oxadiazole
  • Inchi : InChI=1S/C11H11ClN2O/c1-8-4-2-3-5-9(8)6-10-13-11(7-12)15-14-10/h2-5H,6-7H2,1H3
3-(morpholin-4-yl)-2-(trimethylsilyl)phenyl trifluoromethanesulfonate, 95%

3-(morpholin-4-yl)-2-(trimethylsilyl)phenyl trifluoromethanesulfonate, 95%

  • CAS Number : 2047348-50-3
  • IUPAC Name : (3-morpholin-4-yl-2-trimethylsilylphenyl) trifluoromethanesulfonate
  • Inchi : InChI=1S/C14H20F3NO4SSi/c1-24(2,3)13-11(18-7-9-21-10-8-18)5-4-6-12(13)22-23(19,20)14(15,16)17/h4-6H,7-10H2,1-3H3
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

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