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  • 4-methoxy-1h-indole-5-carbaldehyde, 95%
4-methoxy-1h-indole-5-carbaldehyde, 95%

4-methoxy-1h-indole-5-carbaldehyde, 95%

Molecular Formula :

C10H9NO2

Synonyms :

4-METHOXY-1H-INDOLE-5-CARBALDEHYDE

Molecular Weight :

:175.18 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:175.063328530 g/mol

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ethyl 8-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate, 95%

ethyl 8-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate, 95%

  • CAS Number : 1421312-22-2
  • IUPAC Name : ethyl 8-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate
  • Inchi : InChI=1S/C10H8BrFN2O2/c1-2-16-10(15)8-5-14-4-6(12)3-7(11)9(14)13-8/h3-5H,2H2,1H3
3-chloro-n-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide, 95%

3-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide, 95%

  • CAS Number : 1087784-09-5
  • IUPAC Name : 3-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
  • Inchi : InChI=1S/C13H16ClNO/c14-9-8-13(16)15-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,12H,3,5,7-9H2,(H,15,16)
tert-butyl 8-formyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

tert-butyl 8-formyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

  • IUPAC Name : tert-butyl 8-formyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • Inchi : InChI=1S/C15H19NO3/c1-15(2,3)19-14(18)16-8-7-11-5-4-6-12(10-17)13(11)9-16/h4-6,10H,7-9H2,1-3H3
  • Inchi Key : LUCQWNKGAQWTJG-UHFFFAOYSA-N
methyl 5-fluoro-1h-indazole-4-carboxylate, 95%

methyl 5-fluoro-1H-indazole-4-carboxylate, 95%

  • CAS Number : 1383474-59-6
  • IUPAC Name : methyl 5-fluoro-1H-indazole-4-carboxylate
  • Inchi : InChI=1S/C9H7FN2O2/c1-14-9(13)8-5-4-11-12-7(5)3-2-6(8)10/h2-4H,1H3,(H,11,12)
1-[5-bromo-2-(cyclopentyloxy)phenyl]ethan-1-one, 95%

1-[5-bromo-2-(cyclopentyloxy)phenyl]ethan-1-one, 95%

  • CAS Number : 1092496-74-6
  • IUPAC Name : 1-(5-bromo-2-cyclopentyloxyphenyl)ethanone
  • Inchi : InChI=1S/C13H15BrO2/c1-9(15)12-8-10(14)6-7-13(12)16-11-4-2-3-5-11/h6-8,11H,2-5H2,1H3
2-tert-butyl 8-methyl 6-formyl-1h,2h,3h,4h-pyrrolo[1,2-a]pyrazine-2,8-dicarboxylate, 95%

2-tert-butyl 8-methyl 6-formyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxylate, 95%

  • CAS Number : 2172475-37-3
  • IUPAC Name : 2-O-tert-butyl 8-O-methyl 6-formyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxylate
  • Inchi : InChI=1S/C15H20N2O5/c1-15(2,3)22-14(20)16-5-6-17-10(9-18)7-11(12(17)8-16)13(19)21-4/h7,9H,5-6,8H2,1-4H3

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