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  • tert-butyl 3-(5-formyl-1,3-oxazol-2-yl)azetidine-1-carboxylate, 95%
tert-butyl 3-(5-formyl-1,3-oxazol-2-yl)azetidine-1-carboxylate, 95%

tert-butyl 3-(5-formyl-1,3-oxazol-2-yl)azetidine-1-carboxylate, 95%

CAS Number :

2490401-42-6

IUPAC Name :

tert-butyl 3-(5-formyl-1,3-oxazol-2-yl)azetidine-1-carboxylate

Inchi :

InChI=1S/C12H16N2O4/c1-12(2,3)18-11(16)14-5-8(6-14)10-13-4-9(7-15)17-10/h4,7-8H,5-6H2,1-3H3

Inchi Key :

QWPJTCVXDLNKDT-UHFFFAOYSA-N

Molecular Formula :

C12H16N2O4

Synonyms :

2490401-42-6

Molecular Weight :

252.27 g/mol

XLogP3 :

0.9

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3-chloro-5-[(phenylsulfanyl)methyl]-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene, 95%

3-chloro-5-[(phenylsulfanyl)methyl]-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene, 95%

  • CAS Number : 128277-14-5
  • IUPAC Name : 4-chloro-2-(phenylsulfanylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
  • Inchi : InChI=1S/C17H15ClN2S2/c18-16-15-12-8-4-5-9-13(12)22-17(15)20-14(19-16)10-21-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2
3-bromo-1-(2-chlorophenyl)piperidin-2-one, 95%

3-bromo-1-(2-chlorophenyl)piperidin-2-one, 95%

  • CAS Number : 1341530-92-4
  • IUPAC Name : 3-bromo-1-(2-chlorophenyl)piperidin-2-one
  • Inchi : InChI=1S/C11H11BrClNO/c12-8-4-3-7-14(11(8)15)10-6-2-1-5-9(10)13/h1-2,5-6,8H,3-4,7H2
methyl 2-chloro-2-(2,4,5-trifluorophenyl)acetate, 95%

methyl 2-chloro-2-(2,4,5-trifluorophenyl)acetate, 95%

  • CAS Number : 1036273-12-7
  • IUPAC Name : methyl 2-chloro-2-(2,4,5-trifluorophenyl)acetate
  • Inchi : InChI=1S/C9H6ClF3O2/c1-15-9(14)8(10)4-2-6(12)7(13)3-5(4)11/h2-3,8H,1H3
1-[3-(4-bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1h-pyrazol-1-yl]-2-chloroethan-1-one, 95%

1-[3-(4-bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-chloroethan-1-one, 95%

  • CAS Number : 379252-87-6
  • IUPAC Name : 1-[5-(4-bromophenyl)-3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-chloroethanone
  • Inchi : InChI=1S/C17H13BrClFN2O/c18-13-5-1-11(2-6-13)15-9-16(22(21-15)17(23)10-19)12-3-7-14(20)8-4-12/h1-8,16H,9-10H2
8-bromo-7-fluoro-3-methylisoquinoline, 95%

8-bromo-7-fluoro-3-methylisoquinoline, 95%

  • CAS Number : 2167110-88-3
  • IUPAC Name : 8-bromo-7-fluoro-3-methylisoquinoline
  • Inchi : InChI=1S/C10H7BrFN/c1-6-4-7-2-3-9(12)10(11)8(7)5-13-6/h2-5H,1H3
3-chloro-2-(ethanesulfonyl)benzaldehyde, 95%

3-chloro-2-(ethanesulfonyl)benzaldehyde, 95%

  • Inchi Key : QYMLLHWTCUWUHH-UHFFFAOYSA-N
  • Molecular Formula : C9H9ClO3S
  • Synonyms : 3-chloro-2-(ethanesulfonyl)benzaldehyde

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