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  • tert-butyl n-[5-formyl-1-(pyridin-2-yl)-1h-pyrazol-4-yl]carbamate, 95%
tert-butyl n-[5-formyl-1-(pyridin-2-yl)-1h-pyrazol-4-yl]carbamate, 95%

tert-butyl n-[5-formyl-1-(pyridin-2-yl)-1h-pyrazol-4-yl]carbamate, 95%

CAS Number :

2219376-00-6

IUPAC Name :

tert-butyl N-(5-formyl-1-pyridin-2-ylpyrazol-4-yl)carbamate

Inchi :

InChI=1S/C14H16N4O3/c1-14(2,3)21-13(20)17-10-8-16-18(11(10)9-19)12-6-4-5-7-15-12/h4-9H,1-3H3,(H,17,20)

Inchi Key :

KGGQGHPSJVWXGN-UHFFFAOYSA-N

Molecular Formula :

C14H16N4O3

Synonyms :

2219376-00-6

Molecular Weight :

288.30 g/mol

XLogP3 :

2.1

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4-formylphenyl 3-nitrobenzoate, 95%

4-formylphenyl 3-nitrobenzoate, 95%

  • CAS Number : 359644-57-8
  • IUPAC Name : (4-formylphenyl) 3-nitrobenzoate
  • Inchi : InChI=1S/C14H9NO5/c16-9-10-4-6-13(7-5-10)20-14(17)11-2-1-3-12(8-11)15(18)19/h1-9H
(1s,2s,5s)-2-(2-bromoethyl)-6,6-dimethylbicyclo[3.1.1]heptane, 95%

(1S,2S,5S)-2-(2-bromoethyl)-6,6-dimethylbicyclo[3.1.1]heptane, 95%

  • CAS Number : 137955-80-7
  • IUPAC Name : (1S,2S,5S)-2-(2-bromoethyl)-6,6-dimethylbicyclo[3.1.1]heptane
  • Inchi : InChI=1S/C11H19Br/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h8-10H,3-7H2,1-2H3/t8-,9-,10-/m0/s1
6-(4-bromophenyl)pyrimidin-4-amine, 95%

6-(4-bromophenyl)pyrimidin-4-amine, 95%

  • CAS Number : 1249411-11-7
  • IUPAC Name : 6-(4-bromophenyl)pyrimidin-4-amine
  • Inchi : InChI=1S/C10H8BrN3/c11-8-3-1-7(2-4-8)9-5-10(12)14-6-13-9/h1-6H,(H2,12,13,14)
2-chloro-3-(methoxymethyl)pyridine, 95%

2-chloro-3-(methoxymethyl)pyridine, 95%

  • CAS Number : 111108-62-4
  • IUPAC Name : 2-chloro-3-(methoxymethyl)pyridine
  • Inchi : InChI=1S/C7H8ClNO/c1-10-5-6-3-2-4-9-7(6)8/h2-4H,5H2,1H3
2-(bromomethyl)-3-fluoro-4-methylpyridine, 95%

2-(bromomethyl)-3-fluoro-4-methylpyridine, 95%

  • CAS Number : 1372891-51-4
  • IUPAC Name : 2-(bromomethyl)-3-fluoro-4-methylpyridine
  • Inchi : InChI=1S/C7H7BrFN/c1-5-2-3-10-6(4-8)7(5)9/h2-3H,4H2,1H3
2-(bromomethyl)-1,3-benzothiazole hydrobromide, 92%

2-(bromomethyl)-1,3-benzothiazole hydrobromide, 92%

  • CAS Number : 1461707-30-1
  • IUPAC Name : 2-(bromomethyl)-1,3-benzothiazole;hydrobromide
  • Inchi : InChI=1S/C8H6BrNS.BrH/c9-5-8-10-6-3-1-2-4-7(6)11-8;/h1-4H,5H2;1H

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