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  • 4-methylphenyl 4-methoxypyridin-2-ylcarbamate, 95%
4-methylphenyl 4-methoxypyridin-2-ylcarbamate, 95%

4-methylphenyl 4-methoxypyridin-2-ylcarbamate, 95%

CAS Number :

1993309-89-9

IUPAC Name :

(4-methylphenyl) N-(4-methoxypyridin-2-yl)carbamate

Inchi :

InChI=1S/C14H14N2O3/c1-10-3-5-11(6-4-10)19-14(17)16-13-9-12(18-2)7-8-15-13/h3-9H,1-2H3,(H,15,16,17)

Inchi Key :

LAIOIMLOYWYRRS-UHFFFAOYSA-N

Molecular Formula :

C14H14N2O3

Synonyms :

4-Methylphenyl 4-methoxypyridin-2-ylcarbamate

Molecular Weight :

258.27 g/mol

XLogP3 :

2.7

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  • CAS Number : 1285250-09-0
  • IUPAC Name : 4-(2-azabicyclo[2.2.1]heptan-2-yl)-6-bromoquinolin-3-amine
  • Inchi : InChI=1S/C15H16BrN3/c16-10-2-4-14-12(6-10)15(13(17)7-18-14)19-8-9-1-3-11(19)5-9/h2,4,6-7,9,11H,1,3,5,8,17H2
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methyl 5-chloropyrazolo[1,5-a]pyridine-7-carboxylate, 95%

  • CAS Number : 1427367-06-3
  • IUPAC Name : methyl 5-chloropyrazolo[1,5-a]pyridine-7-carboxylate
  • Inchi : InChI=1S/C9H7ClN2O2/c1-14-9(13)8-5-6(10)4-7-2-3-11-12(7)8/h2-5H,1H3
4-(1,1,2,2-tetrafluoro-2-methoxyethyl)benzaldehyde, 95%

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  • CAS Number : 2193059-17-3
  • IUPAC Name : 4-(1,1,2,2-tetrafluoro-2-methoxyethyl)benzaldehyde
  • Inchi : InChI=1S/C10H8F4O2/c1-16-10(13,14)9(11,12)8-4-2-7(6-15)3-5-8/h2-6H,1H3
3-(chloromethyl)-1-(2,6-difluorophenyl)-1h-pyrazole, 95%

3-(chloromethyl)-1-(2,6-difluorophenyl)-1H-pyrazole, 95%

  • CAS Number : 1423025-88-0
  • IUPAC Name : 3-(chloromethyl)-1-(2,6-difluorophenyl)pyrazole
  • Inchi : InChI=1S/C10H7ClF2N2/c11-6-7-4-5-15(14-7)10-8(12)2-1-3-9(10)13/h1-5H,6H2
3-(chloromethyl)-5,5-dimethyl-4,5,6,7-tetrahydro-1,2-benzoxazole, 95%

3-(chloromethyl)-5,5-dimethyl-4,5,6,7-tetrahydro-1,2-benzoxazole, 95%

  • CAS Number : 1525858-09-6
  • IUPAC Name : 3-(chloromethyl)-5,5-dimethyl-6,7-dihydro-4H-1,2-benzoxazole
  • Inchi : InChI=1S/C10H14ClNO/c1-10(2)4-3-9-7(5-10)8(6-11)12-13-9/h3-6H2,1-2H3
6-chloro-3-fluoropyridin-2-amine, 95%

6-chloro-3-fluoropyridin-2-amine, 95%

  • CAS Number : 1260672-14-7
  • IUPAC Name : 6-chloro-3-fluoropyridin-2-amine
  • Inchi : InChI=1S/C5H4ClFN2/c6-4-2-1-3(7)5(8)9-4/h1-2H,(H2,8,9)

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