(RS)-4-methyl-4-phenethyl-4,5-dihydrooxazol-2-ylamine(1043491-02-6)
- Name: (RS)-4-methyl-4-phenethyl-4,5-dihydrooxazol-2-ylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:204.272
- CAS Registry Number:1043491-02-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1042434-23-0/C29H37ClN6O3
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- 1040880-10-1/2-[1-(5-fluoro-2-methyl-benzenesulfonyl)-piperidin-3-yl]-N-morpholin-4-yl-acetamide
- 1040878-24-7/N-azepan-1-yl-2-[1-(3-chloro-2-methyl-benzenesulfonyl)-piperidin-3-yl]acetamide
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- 881674-51-7/N-[4-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-nicotinamide
- 881677-18-5/4-{2-[4-methyl-3-(4-pyridin-4-yl-pyrimidin-2-ylamino)-phenylcarbamoyl]-ethyl}-piperazine-1-carboxylic acid ethyl ester
- 913949-01-6/4-((S)-4-tert-butoxycarbonyl-2-{[2-(2-fluoro-phenyl)-6-methyl-pyrimidine-4-carbonyl]-amino}-butyryl)-piperazine-1-carboxylic acid ethyl ester
- 913948-73-9/4-{(S)-4-tert-butoxycarbonyl-2-[(6-phenethylamino-2-phenyl-pyrimidine-4-carbonyl)-amino]-butyryl}-piperazine-1-carboxylic acid ethyl ester
- 939817-13-7/C14H18F3N3
- 940284-44-6/C19H15Cl2N5
- 940283-36-3/C24H25ClFN7*ClH
- 1043491-02-6/(RS)-4-methyl-4-phenethyl-4,5-dihydrooxazol-2-ylamine
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- 1076056-33-1/C26H29N7O8S
- 409358-58-3/5-cyano-2-hydroxy-N-[2-[4-isopropyl-2-(2-morpholin-4-yl-2-oxoethoxy)phenyl]ethyl]benzenesulfonamide
- 808119-52-0/1,4-dihydroxy-7-(3-trifluoromethoxy-phenoxy)-isoquinoline-3-carboxylic acid butyl ester
- 808119-73-5/1-chloro-7-[4-(4-fluoro-phenoxy)-phenoxy]-4-hydroxy-isoquinoline-3-carboxylic acid butyl ester
- 458558-40-2/C28H33N3O6S2
- 648935-17-5/(3aR,6aS)-furan-2-carboxylic acid [(1R)-2-(4-benzoyl-6-oxo-hexahydro-pyrrolo[3,2-b]pyrrol-1-yl)-1-benzylsulfanylmethyl-2-oxo-ethyl]-amide
- 648933-48-6/(3aR,6aS)-N-{(1S)-1-[4-(1-amino-cyclohexanecarbonyl)-6-oxo-hexahydro-pyrrolo[3,2-b]pyrrole-1-carbonyl]-3-metyl-butyl}-4-dimethylamino-benzamide
