ALPHA-PYRONE(504-31-4)
- Name: ALPHA-PYRONE
- Synonyms:1,2-Pyrone(4CI);2,4-Pentadienoic acid, 5-hydroxy-, d-lactone;2-Pyranone;2-Pyrone;2H-Pyran, 2-oxo-;Coumalin;
- Molecular Formula:C5H4O2
- Molecular Weight:96.0856
- CAS Registry Number:504-31-4
- EINECS:207-990-5
- Melting Point:8-9 °C
- Water Solubility:
Other Product
- 14143-55-6/PICLORAM METHYL ESTER
- 5418-76-8/2-[(E)-2-(2-chlorophenyl)ethenyl]-1-methyl-1,2-dihydroquinoline
- 28279-12-1/9-methyl-2,8,10-triazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one
- 1257-22-3/cyclohexane-1,4-diylbis[N-(naphthalen-2-ylmethyl)methanamine] dihydrochloride
- 57036-85-8/4-amino-3-methyl-5-(morpholin-4-ylcarbonyl)-1,3-thiazole-2(3H)-thione
- 36132-20-4/9-methyl-3-{(E)-[2-(naphthalen-2-yl)hydrazinylidene]methyl}-9H-carbazole
- 7356-35-6/(2alpha,5alpha,17beta)-17-hydroxy-2-(methoxymethyl)-17-methylandrostan-3-one
- 61695-74-7/1-pyrenyloxirane
- 17692-71-6/Vanitiolide
- 53206-81-8/3-[2-Hydroxy-3-(2-propynylamino)propoxy]-p-cymene-2-carboxylic acid methyl ester
- 31291-60-8/DI-SEC-BUTYLPHENOL
- 71160-16-2/diethyl 2,6-dimethyl-4-[(1E,3E)-4-(5-nitrofuran-2-yl)buta-1,3-dien-1-yl]-1,4-dihydropyridine-3,5-dicarboxylate
- 27397-05-3/TETRAMETHYLSUBERAMIDE
- 71183-61-4/5,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside
- 75246-78-5/Benzenesulfonic acid, oxybis(methyl-, disodium salt
- 153004-44-5/5-(1-methyl-1H-pyrrol-2-yl)pyrimidin-4(3H)-one
- 5054-84-2/NF 910
- 110736-90-8/proto-oncogene protein c-fes-fps
- 504-31-4/ALPHA-PYRONE
- 84195-78-8/5(Or 6)-carboxy-4-hexylcyclohex-2-ene-1-octanoic acid, compound with 2,2-iminodiethanol
- 2321-53-1/Caswell No. 580C
- 28755-10-4/Urea, 1-(3-ethyl-5-isopropyl-5-methyl-2-oxotetrahydro-3-furoyl)-3-phen yl-
- 50486-57-2/N,N'-dimethylthiourea dioxide
- 38955-22-5/PINADOLINE
- 68376-88-5/2,3-dinor-6,15-diketo-13,14-dihydroprostaglandin F1alpha
- 52794-79-3/N,N-bis(2-hydroxyethyl)isooctadecan-1-amide
- 26798-74-3/8,10a-Ethano-11,3,6a-ethanylylidene-10H-indeno[2,1-b]azocin-10-one,1-ethyldodecahydro-7-hydroxy-3,9-dimethyl-,(3R,6aR,6bS,7R,8S,10aR,11R,11aR,13R)- (9CI)
- 105892-13-5/((4-Chlorophenyl)thio)acetic acid 3-oxazolidineethanol (1:1)
- 2113-54-4/3-acetamidobiphenyl
- 4652-04-4/N-benzyl-2-[5-(benzyloxy)-1H-indol-3-yl]-N-methylethanamine