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  • methyl 3-iodo-4,5,6,7-tetrahydro-2h-indazole-6-carboxylate, 95%
methyl 3-iodo-4,5,6,7-tetrahydro-2h-indazole-6-carboxylate, 95%

methyl 3-iodo-4,5,6,7-tetrahydro-2h-indazole-6-carboxylate, 95%

CAS Number :

1803581-94-3

IUPAC Name :

methyl 3-iodo-4,5,6,7-tetrahydro-1H-indazole-6-carboxylate

Inchi :

InChI=1S/C9H11IN2O2/c1-14-9(13)5-2-3-6-7(4-5)11-12-8(6)10/h5H,2-4H2,1H3,(H,11,12)

Inchi Key :

ASGQEWAVHWBJRG-UHFFFAOYSA-N

Molecular Formula :

C9H11IN2O2

Synonyms :

1803581-94-3

Molecular Weight :

306.10 g/mol

XLogP3 :

1.4

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2-chloro-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one, 95%

2-chloro-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one, 95%

  • CAS Number : 425634-97-5
  • IUPAC Name : 2-chloro-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
  • Inchi : InChI=1S/C10H13ClN4O/c11-8-9(16)14-4-6-15(7-5-14)10-12-2-1-3-13-10/h1-3H,4-8H2
2-bromo-n-[(2-fluorophenyl)methyl]-3-methylbutanamide, 95%

2-bromo-N-[(2-fluorophenyl)methyl]-3-methylbutanamide, 95%

  • CAS Number : 1016726-55-8
  • IUPAC Name : 2-bromo-N-[(2-fluorophenyl)methyl]-3-methylbutanamide
  • Inchi : InChI=1S/C12H15BrFNO/c1-8(2)11(13)12(16)15-7-9-5-3-4-6-10(9)14/h3-6,8,11H,7H2,1-2H3,(H,15,16)
6-hydroxy-4-methylpyridine-3-carbaldehyde, 95%

6-hydroxy-4-methylpyridine-3-carbaldehyde, 95%

  • Inchi : InChI=1S/C7H7NO2/c1-5-2-7(10)8-3-6(5)4-9/h2-4H,1H3,(H,8,10)
  • Inchi Key : JRCWIXQZWNAOBZ-UHFFFAOYSA-N
  • Molecular Formula : C7H7NO2
(3-chloropropoxy)cyclohexane, 95%

(3-chloropropoxy)cyclohexane, 95%

  • CAS Number : 221194-62-3
  • IUPAC Name : 3-chloropropoxycyclohexane
  • Inchi : InChI=1S/C9H17ClO/c10-7-4-8-11-9-5-2-1-3-6-9/h9H,1-8H2
propan-2-yl 5-bromo-2-fluorobenzoate, 95%

propan-2-yl 5-bromo-2-fluorobenzoate, 95%

  • CAS Number : 1369403-80-4
  • IUPAC Name : propan-2-yl 5-bromo-2-fluorobenzoate
  • Inchi : InChI=1S/C10H10BrFO2/c1-6(2)14-10(13)8-5-7(11)3-4-9(8)12/h3-6H,1-2H3
tert-butyl 3-(2-oxoethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate, 95%

tert-butyl 3-(2-oxoethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate, 95%

  • CAS Number : 2095408-99-2
  • IUPAC Name : tert-butyl 3-(2-oxoethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
  • Inchi : InChI=1S/C14H23NO3/c1-14(2,3)18-13(17)15-11-4-5-12(15)9-10(8-11)6-7-16/h7,10-12H,4-6,8-9H2,1-3H3

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