2-methyl-4-phenyl-5-propionylamino-4,5-dihydro-thiazol-4-ol(41260-86-0)
- Name: 2-methyl-4-phenyl-5-propionylamino-4,5-dihydro-thiazol-4-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:264.348
- CAS Registry Number:41260-86-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 349550-19-2/4-[3-(4-Benzo[b]thiophen-7-yl-piperazin-1-yl)-propoxy]-3,5-dibromo-benzonitrile
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- 49743-96-6/[4'-(5-phenyl-benzooxazol-2-yl)-biphenyl-4-ylmethyl]-phosphonic acid diethyl ester
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- 64258-78-2/10-acetoxy-6β-(nitroso-phenoxyacetyl-amino)-1α-oxo-1λ4-penicillanic acid benzyl ester
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- 21539-10-6/3-(4-chloro-phenyl)-5-phenyl-3,6-dihydro-2H-[1,2,6]thiadiazine 1,1-dioxide
- 1643-52-3/4-Benzothiazol-2-yl-N,N-dimethyl-benzenesulfonamide
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- 32633-89-9/4-(4,7-dichloro-thiazolo[4,5-d]pyridazin-2-yl)-benzenesulfonamide
- 53476-66-7/(7S)-9c-trityloxymethyl-7r,10c-methano-[1,6,3]dioxazocino[3,4,5-gh]purin-12anti-ol
- 25123-47-1/1-Ethoxy-1,2-bis-(methyl-phenyl-amino)-4-oxo-2,4-dihydro-1λ5-[1,2]diphosphole-3,3,5-tricarboxylic acid triethyl ester
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- 71389-21-4/methyl-(2-methylsulfanyl-4-phenyl-2H-[1,3]oxazet-2-yl)-amine
- 60287-80-1/N-(2-o-tolyloxy-phenyl)-formamide
- 19732-26-4/4-(3-phenoxy-propyl)-[1,4]oxazepane
- 22792-33-2/4-(4-isopropoxy-3-methoxy-benzyl)-morpholine
- 41260-86-0/2-methyl-4-phenyl-5-propionylamino-4,5-dihydro-thiazol-4-ol
- 106365-05-3/4-[1-Morpholin-4-yl-meth-(E)-ylidene]-3,4-dihydro-2H-benzo[b]thiepin-5-one
- 30152-99-9/cyclohexyl-(8-methyl-7(9)H-purin-6-yl)-amine
- 35537-41-8/3-methanesulfonyl-5-methoxy-4-phenyl-isothiazole
- 25388-02-7/3-(4-chloro-benzoyl)-5-chloromethyl-oxazolidin-2-one
- 60269-90-1/4-amino-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid
- 27031-14-7/3-benzothiazol-2-ylsulfanyl-1-(2-bromo-phenyl)-propenone
- 90273-62-4/2-chloro-5-(5-chloromethyl-[1,2,4]oxadiazol-3-yl)-benzenesulfonamide
- 5305-39-5/1-(4-benzyl-phenoxy)-3-morpholin-4-yl-propan-2-ol
- 29441-75-6/6-methyl-8a-morpholin-4-yl-3-phenyl-4a,5,6,7,8,8a-hexahydro-4H-benzo[e][1,2]oxazine
- 70417-17-3/1-(4-bromo-phenyl)-3a,4,4a,5,6,6a,7,7a-octahydro-4,7-methano-azeto[2',3':4,5]benzo[1,2-d][1,2,3]triazol-6-one