Produkty 439108-10-8

CAS 439108-10-8 to numer rejestracyjny substancji 4-[3-(4-Pyridinyl)-1,2,4-oxadiazol-5-yl]butanoic acid, 95%. Oferty producentów: Combi-blocks. Dostępne opakowania: 1g.

4-[3-(4-Pyridinyl)-1,2,4-oxadiazol-5-yl]butanoic acid, 95%
Combi-blocks
  • opakowanie: 1g
  • Warianty: 1
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4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)butanoic acid (CAS 439108-10-8) to związek chemiczny o wzorze sumarycznym C11H11N3O3 i masie molowej 233.22 g/mol. Nazwa systematyczna IUPAC: 4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)butanoic acid. InChIKey: HCXVPHGFBMYWON-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H11N3O3
Masa molowa233.22 g/mol
Nazwa IUPAC4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)butanoic acid
InChIKeyHCXVPHGFBMYWON-UHFFFAOYSA-N
SMILESC1=CN=CC=C1C2=NOC(=N2)CCCC(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-(3-(Pyridin-4-yl)-1,2,4-oxadiazol-5-yl)butanoic acid, 4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)butanoic acid, 4-[3-(Pyridin-4-yl)-1,2,4-oxadiazol-5-yl]butanoic acid, 4-[3-(4-Pyridinyl)-1,2,4-oxadiazol-5-yl]butanoicacid, 4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]butanoic acid
Izomery (ten sam wzór sumaryczny)
2-morpholin-4-yl-5-nitrobenzonitrile C11H11N3O3
5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxylic acid C11H11N3O3
5-amino-3-(2-methoxyphenyl)-1,2-oxazole-4-carboxamide C11H11N3O3
6-amino-1-(3-methoxyphenyl)pyrimidine-2,4-dione C11H11N3O3
1-[(4-methoxyphenyl)methyl]triazole-4-carboxylic acid C11H11N3O3
1-(2-methoxyphenyl)-5-methyltriazole-4-carboxylic acid C11H11N3O3
6-amino-1-(2-methoxyphenyl)pyrimidine-2,4-dione C11H11N3O3
1-(4-methoxyphenyl)-5-methyltriazole-4-carboxylic acid C11H11N3O3
6-nitrospiro[1,3-dihydroquinazoline-2,1'-cyclobutane]-4-one C11H11N3O3
3-(1H-indazole-3-carbonylamino)propanoic acid C11H11N3O3
3-(4-nitrophenyl)-5-propyl-1,2,4-oxadiazole C11H11N3O3
3-(3-nitrophenyl)-5-propyl-1,2,4-oxadiazole C11H11N3O3