Produkty 106983-29-3

CAS 106983-29-3 to numer rejestracyjny substancji N-(3-Oxobutanoyl)-DL-homoserine lactone. Oferty producentów: Chemat. Dostępne opakowania: 10mg, 50mg.

N-(3-Oxobutanoyl)-DL-homoserine lactone
Chemat
  • opakowanie: 10mg, 50mg
  • Warianty: 2
od 682,24
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

3-oxo-N-(2-oxooxolan-3-yl)butanamide (CAS 106983-29-3) to związek chemiczny o wzorze sumarycznym C8H11NO4 i masie molowej 185.18 g/mol. Nazwa systematyczna IUPAC: 3-oxo-N-(2-oxooxolan-3-yl)butanamide. InChIKey: FIHPLICEAUNEFV-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC8H11NO4
Masa molowa185.18 g/mol
Nazwa IUPAC3-oxo-N-(2-oxooxolan-3-yl)butanamide
InChIKeyFIHPLICEAUNEFV-UHFFFAOYSA-N
SMILESCC(=O)CC(=O)NC1CCOC1=O

Dane obliczone przez PubChem (NCBI)

Synonimy: N-(3-Oxobutanoyl)-DL-homoserine lactone, 3-oxo-N-(2-oxooxolan-3-yl)butanamide, Butanamide, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)-, 3-Oxo-N-(tetrahydro-2-oxo-3-furanyl)butanamide, 3-oxo-N-(2-oxotetrahydrofuran-3-yl)butanamide, 3-oxo-C4-homoserine lactone
Powiązane formy tego związku
3-oxo-N-[(3S)-2-oxooxolan-3-yl]butanamide C8H11NO4
Izomery (ten sam wzór sumaryczny)
(E)-4-morpholin-4-yl-4-oxobut-2-enoic acid C8H11NO4
3-[(S)-amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid C8H11NO4
1-[2-(2-hydroxyethoxy)ethyl]pyrrole-2,5-dione C8H11NO4
(2,5-dioxopyrrolidin-1-yl) butanoate C8H11NO4
2,3,6-trimethoxy-1H-pyridin-4-one C8H11NO4
ethyl 5-(1-hydroxyethyl)-1,2-oxazole-3-carboxylate C8H11NO4
ethyl 5-(hydroxymethyl)-3-methyl-1,2-oxazole-4-carboxylate C8H11NO4
ethyl 5-ethoxy-1,3-oxazole-2-carboxylate C8H11NO4
2,6-dimethyl-4-oxo-1H-pyridine-3-carboxylic acid;hydrate C8H11NO4
ethyl 5-hydroxy-6-oxo-2,3-dihydro-1H-pyridine-4-carboxylate C8H11NO4
ethyl 3-methoxy-4-methyl-1,2-oxazole-5-carboxylate C8H11NO4