2-Amino-3-cyclohexylsulfanyl-2-methyl-propionic acid(24982-65-8)
- Name: 2-Amino-3-cyclohexylsulfanyl-2-methyl-propionic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:217.332
- CAS Registry Number:24982-65-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63538-66-9/C16H22N4O4S4
- 65929-66-0/{2-Cyano-2-[(E)-diphenyl-(3-trifluoromethyl-phenyl)-methoxyimino]-acetyl}-urea
- 17324-63-9/Acetic acid (R)-17-acetyl-10,13-dimethyl-3-oxo-6-phenylsulfanylmethyl-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl ester
- 38038-24-3/C39H33N6O4P
- 32397-06-1/1-(3-Benzyloxy-4-methoxy-phenyl)-3-(4,6-bis-benzyloxy-2-hydroxy-3-methoxy-phenyl)-propane-1,3-dione
- 36640-94-5/1,4-Butan-bis(4-carbobutoxy-2,3,5,6-tetrachlorbenzoat)
- 52702-32-6/o-(1-Propoxy-ethoxy)phenol
- 23582-61-8/[2-Methoxy-2-(3-methoxy-phenyl)-ethyl]-methyl-amine
- 66339-73-9/(3-Hydroxy-phenyl)-[(Z)-methoxyimino]-acetic acid
- 70531-72-5/Dimethyl-[2-((E)-2-p-tolyl-propenyl)-phenyl]-amine
- 40093-23-0/C14H20ClN3O
- 5491-39-4/2-<4-Brom-phenyl>-2-phenyl-bernsteinsaeure-4-methylester
- 911-15-9/Diethyl-3-carboethoxy-3-(m-methoxybenzoyl)-adipat
- 98819-49-9/DL-Carbobenzoxy-valin-O-pentachlor-phenylester
- 32443-87-1/(Z)-But-2-enedioic acid bis-(4-chloro-3-methyl-2-nitro-phenyl) ester
- 70375-09-6/Boc-D-Lys(-Z)-Leu-OCH2Ph
- 81617-36-9/ortho-(3)H-anisole
- 71740-87-9/1-Trifluoromethyl-cyclohexa-1,4-diene
- 18333-65-8/C12H20O2
- 24982-65-8/2-Amino-3-cyclohexylsulfanyl-2-methyl-propionic acid
- 27704-42-3/ω,ω,ω,2,4,5-Hexachloracetophenon
- 48185-06-4/(4-Bromo-pentyl)-[2-(2,6-dimethyl-phenoxy)-ethyl]-ethyl-amine
- 101595-00-0/3,3-Dibenzyl-milchsaeure
- 38060-46-7/2-(4'-Hydroxy-3',5'-dibromphenyl)-1,3-indandion
- 42543-58-8/1-(4-Methoxy-phenyl)-dodecane-1,11-dione
- 66682-00-6/1-(3,4-dichlorophenyl)-2,2,2-trichloro-ethyl propionate
- 33046-51-4/p-Chlorphenyl(m-methoxyphenacyl)sulfid
- 71634-29-2/3-Methyl-6-nitrophtalsaeure-dimethylester
- 65784-00-1/Dithiophosphoric acid O-butyl ester O'-(4-chloro-phenyl) ester S-ethyl ester
- 35069-90-0/(E)-5,5-Dichloro-1-(3,4,5-trimethoxy-phenyl)-penta-2,4-dien-1-one