C13H23N2OPS(18367-95-8)
- Name: C13H23N2OPS
- Synonyms:
- Molecular Formula:
- Molecular Weight:286.378
- CAS Registry Number:18367-95-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 92700-60-2/N'-<4-Methylmercapto-benzolsulfonyl>-N-cycloheptyl-harnstoff
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- 121177-13-7/(S)-2-((S)-2-{(S)-2-[(S)-2-((S)-2-Benzyloxycarbonylamino-3-hydroxy-propionylamino)-3-(4-hydroxy-phenyl)-propionylamino]-3-hydroxy-propionylamino}-4-methylsulfanyl-butyrylamino)-4-carbamoyl-butyric acid
- 6056-76-4/2-Tropyl-2-propyl-aethyl-p-toluolsulfonat
- 71979-64-1/4-Heptyl-cyclohexanecarbothioic acid S-(4-butoxy-phenyl) ester
- 108536-42-1/4-acetylamino-3-(2,4-dinitro-phenylsulfanyl)-benzenesulfonamide
- 23438-91-7/1-Butyl-cyclohex-3-enylamine
- 46317-36-6/(2-Bromo-benzyl)-(3-chloro-propyl)-methyl-amine
- 27930-07-0/4-Isobutylmercapto-N-propionyl-anilin
- 52220-17-4/3-[(2-Cyano-ethyl)-(2-methyl-benzyl)-amino]-propionitrile
- 3382-74-9/C16H16BrN
- 6415-27-6/Methylphenylaminobis(diethylamino)boran
- 55142-50-2/[3-(3-Methyl-benzoyl)-phenyl]-acetic acid
- 25927-90-6/N-Phenyl-N'-trimethylsilyl-o-phenylendiamin
- 18367-95-8/C13H23N2OPS
- 38770-96-6/2-Methoxy-4-methyl-2-phenyl-pentanoic acid prop-2-ynyl ester
- 804439-55-2/4-Dimethylamino-1,1-bis-p-tolyl-butanol-(1)
- 1604827-02-2/N-(2-( 4-acetylpiperazin-1-yl)-5-((5-(2,6-difluorophenyl)-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino)phenyl)acetamide
- 1607481-77-5/C17H9Cl2F3N2
- 1609288-69-8/3-[3-chloro-4-(2-isopropylsulfanyl-6-methylpyridin-3-ylmethoxy)phenyl]propionic acid
- 1421965-50-5/C30H30F3N7O4S
- 1616243-91-4/N-(4-cyanophenyl)-2-((4-fluorobenzyl)thio)isonicotinamide
- 1616256-44-0/4-chloro-1H-indole-5-carboxylic acid ((R)-1-(cyclohexyl)ethyl)amide
- 1427751-91-4/C30H31ClN4O8*ClH
- 1616707-64-2/7-methoxy-2-(2-(3-phenylpyrrolo[3,4-c]pyrazol-5(1H,4H,6H)-yl)ethyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine