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  • tert-butyl 4-chloro-5h,6h,7h-pyrrolo[3,4-b]pyridine-6-carboxylate, 95%
tert-butyl 4-chloro-5h,6h,7h-pyrrolo[3,4-b]pyridine-6-carboxylate, 95%

tert-butyl 4-chloro-5h,6h,7h-pyrrolo[3,4-b]pyridine-6-carboxylate, 95%

CAS Number :

1393563-36-4

IUPAC Name :

tert-butyl 4-chloro-5,7-dihydropyrrolo[3,4-b]pyridine-6-carboxylate

Inchi :

InChI=1S/C12H15ClN2O2/c1-12(2,3)17-11(16)15-6-8-9(13)4-5-14-10(8)7-15/h4-5H,6-7H2,1-3H3

Inchi Key :

SVEYLIJMWPIFQK-UHFFFAOYSA-N

Molecular Formula :

C12H15ClN2O2

Synonyms :

1393563-36-4

Molecular Weight :

254.71 g/mol

XLogP3 :

1.8

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2-chloro-5-fluoro-4-methoxypyridine, 95%

2-chloro-5-fluoro-4-methoxypyridine, 95%

  • CAS Number : 1211515-16-0
  • IUPAC Name : 2-chloro-5-fluoro-4-methoxypyridine
  • Inchi : InChI=1S/C6H5ClFNO/c1-10-5-2-6(7)9-3-4(5)8/h2-3H,1H3
2-bromo-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole, 95%

2-bromo-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole, 95%

  • CAS Number : 1245128-31-7
  • IUPAC Name : 2-bromo-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole
  • Inchi : InChI=1S/C8H10BrNS/c1-5-2-3-6-7(4-5)11-8(9)10-6/h5H,2-4H2,1H3
5-bromo-2-hydroxybenzaldehyde, 95%

5-bromo-2-hydroxybenzaldehyde, 95%

  • IUPAC Name : 5-bromo-2-hydroxybenzaldehyde
  • Canonical Smiles : C1=CC(=C(C=C1Br)C=O)O
  • Inchi : InChI=1S/C7H5BrO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10H
2-chloro-3-nitro-5,6,7,8-tetrahydroquinoline, 95%

2-chloro-3-nitro-5,6,7,8-tetrahydroquinoline, 95%

  • CAS Number : 187243-00-1
  • IUPAC Name : 2-chloro-3-nitro-5,6,7,8-tetrahydroquinoline
  • Inchi : InChI=1S/C9H9ClN2O2/c10-9-8(12(13)14)5-6-3-1-2-4-7(6)11-9/h5H,1-4H2
2-(bromomethyl)-4-nitro-1-(propan-2-yloxy)benzene, 95%

2-(bromomethyl)-4-nitro-1-(propan-2-yloxy)benzene, 95%

  • CAS Number : 1154944-02-1
  • IUPAC Name : 2-(bromomethyl)-4-nitro-1-propan-2-yloxybenzene
  • Inchi : InChI=1S/C10H12BrNO3/c1-7(2)15-10-4-3-9(12(13)14)5-8(10)6-11/h3-5,7H,6H2,1-2H3
2-(6-chloro-2-methylpyridin-3-yl)acetic acid, 95%

2-(6-chloro-2-methylpyridin-3-yl)acetic acid, 95%

  • CAS Number : 1000568-04-6
  • IUPAC Name : 2-(6-chloro-2-methylpyridin-3-yl)acetic acid
  • Inchi : InChI=1S/C8H8ClNO2/c1-5-6(4-8(11)12)2-3-7(9)10-5/h2-3H,4H2,1H3,(H,11,12)

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