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  • methyl 3-formyl-1h-indazole-4-carboxylate, 95%
methyl 3-formyl-1h-indazole-4-carboxylate, 95%

methyl 3-formyl-1h-indazole-4-carboxylate, 95%

CAS Number :

433728-79-1

IUPAC Name :

methyl 3-formyl-2H-indazole-4-carboxylate

Inchi :

InChI=1S/C10H8N2O3/c1-15-10(14)6-3-2-4-7-9(6)8(5-13)12-11-7/h2-5H,1H3,(H,11,12)

Inchi Key :

CDBSKNBUJHKNGF-UHFFFAOYSA-N

Molecular Formula :

C10H8N2O3

Synonyms :

433728-79-1

Molecular Weight :

204.18 g/mol

XLogP3 :

1.2

Also deals in

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)
(2s)-2-(2-fluorobenzenesulfonamido)-3-phenylpropanoic acid, 95%

(2S)-2-(2-fluorobenzenesulfonamido)-3-phenylpropanoic acid, 95%

  • CAS Number : 1212370-86-9
  • IUPAC Name : (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanoic acid
  • Inchi : InChI=1S/C15H14FNO4S/c16-12-8-4-5-9-14(12)22(20,21)17-13(15(18)19)10-11-6-2-1-3-7-11/h1-9,13,17H,10H2,(H,18,19)/t13-/m0/s1
2-(3-chloropropyl)-5-(difluoromethyl)-1,3,4-oxadiazole, 95%

2-(3-chloropropyl)-5-(difluoromethyl)-1,3,4-oxadiazole, 95%

  • CAS Number : 1153747-53-5
  • IUPAC Name : 2-(3-chloropropyl)-5-(difluoromethyl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C6H7ClF2N2O/c7-3-1-2-4-10-11-6(12-4)5(8)9/h5H,1-3H2
3-bromo-5-(3-methyloxolan-3-yl)-1,2,4-oxadiazole, 95%

3-bromo-5-(3-methyloxolan-3-yl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1889037-59-5
  • IUPAC Name : 3-bromo-5-(3-methyloxolan-3-yl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C7H9BrN2O2/c1-7(2-3-11-4-7)5-9-6(8)10-12-5/h2-4H2,1H3
ethyl 2-(5-chloropyrazin-2-yl)acetate, 95%

ethyl 2-(5-chloropyrazin-2-yl)acetate, 95%

  • CAS Number : 1196157-22-8
4-chloro-6-methoxypyrimidin-5-amine, 95%

4-chloro-6-methoxypyrimidin-5-amine, 95%

  • CAS Number : 15846-19-2
  • IUPAC Name : 4-chloro-6-methoxypyrimidin-5-amine
  • Inchi : InChI=1S/C5H6ClN3O/c1-10-5-3(7)4(6)8-2-9-5/h2H,7H2,1H3

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