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  • 6-(1,3-thiazol-4-yl)pyridine-3-carbaldehyde, 95%
6-(1,3-thiazol-4-yl)pyridine-3-carbaldehyde, 95%

6-(1,3-thiazol-4-yl)pyridine-3-carbaldehyde, 95%

CAS Number :

2344680-73-3

IUPAC Name :

6-(1,3-thiazol-4-yl)pyridine-3-carbaldehyde

Inchi :

InChI=1S/C9H6N2OS/c12-4-7-1-2-8(10-3-7)9-5-13-6-11-9/h1-6H

Inchi Key :

DOSHLMXHBSRCPS-UHFFFAOYSA-N

Molecular Formula :

C9H6N2OS

Synonyms :

6-(1,3-Thiazol-4-yl)pyridine-3-carbaldehyde

Molecular Weight :

190.22 g/mol

XLogP3 :

1

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4-chloro-3-nitro-8-(2,2,2-trifluoroethoxy)quinoline, 95%

4-chloro-3-nitro-8-(2,2,2-trifluoroethoxy)quinoline, 95%

  • CAS Number : 1981582-70-0
  • IUPAC Name : 4-chloro-3-nitro-8-(2,2,2-trifluoroethoxy)quinoline
  • Inchi : InChI=1S/C11H6ClF3N2O3/c12-9-6-2-1-3-8(20-5-11(13,14)15)10(6)16-4-7(9)17(18)19/h1-4H,5H2
methyl n-{4-[(2-chloroacetamido)methyl]phenyl}carbamate, 95%

methyl N-{4-[(2-chloroacetamido)methyl]phenyl}carbamate, 95%

  • CAS Number : 1423029-55-3
  • IUPAC Name : methyl N-[4-[[(2-chloroacetyl)amino]methyl]phenyl]carbamate
  • Inchi : InChI=1S/C11H13ClN2O3/c1-17-11(16)14-9-4-2-8(3-5-9)7-13-10(15)6-12/h2-5H,6-7H2,1H3,(H,13,15)(H,14,16)
3-fluoro-2-hydroxy-4-methoxybenzaldehyde, 95%

3-fluoro-2-hydroxy-4-methoxybenzaldehyde, 95%

  • Inchi Key : YVIHBKCATSECDF-UHFFFAOYSA-N
  • Molecular Formula : C8H7FO3
  • Synonyms : 3-fluoro-2-hydroxy-4-methoxybenzaldehyde
2-amino-2-[1-(4-bromophenyl)cyclopropyl]acetonitrile, 95%

2-amino-2-[1-(4-bromophenyl)cyclopropyl]acetonitrile, 95%

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

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

  • CAS Number : 2172013-29-3
  • IUPAC Name : 2-O-tert-butyl 8-O-methyl 6-iodo-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxylate
  • Inchi : InChI=1S/C14H19IN2O4/c1-14(2,3)21-13(19)16-5-6-17-10(8-16)9(7-11(17)15)12(18)20-4/h7H,5-6,8H2,1-4H3
5-bromo-1h,2h,3h-pyrrolo[2,3-b]pyridine, 95%

5-bromo-1H,2H,3H-pyrrolo[2,3-b]pyridine, 95%

  • CAS Number : 115170-40-6
  • IUPAC Name : 5-bromo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
  • Canonical Smiles : C1CNC2=C1C=C(C=N2)Br

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