ethyl N-phosphoryl-trans-4-aminocyclohexanecarboxylate(117112-30-8)
- Name: ethyl N-
phosphoryl-trans-4-aminocyclohexanecarboxylate - Synonyms:
- Molecular Formula:
- Molecular Weight:444.339
- CAS Registry Number:117112-30-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 80984-10-7/trans-[Pd(C6Cl5)Cl(CNBu-t)]
- 266002-28-2/[Pd(4-MeC6H3C(Me)=NN(H)C(=O)NH2)(Cl)(PPh3)]
- 260049-78-3/OsH3(Si(C6H5)3)(CO)(P(C6H5)3)2
- 287183-38-4/tetrachlorobis(κN,κO-N-(2,6-diisopropylphenyl)lsalicylaldiminium)titanium
- 259271-87-9/(CH3)2C(C9H7)(C2B10H11)
- 303089-88-5/RuCl2(AsPh3)2(2-O-3-OMe-C6H3CHNC6H4Me-3)
- 317381-51-4/Co(C6H5CHC(C(CH3)O)C(CH2)O)(H2O)4(1+)*Cl(1-)=(Co(C6H5CHC(C(CH3)O)C(CH2)O)(H2O)4)Cl
- 334948-80-0/[3,5-bis(trifluoromethyl)phenyl](bpy)iodopalladium(II)
- 322695-19-2/W(CO)5(C6H5P(CC(CH3)2NCO)2NCH3)
- 302911-41-7/[Ru(η6-C6H6)(P(C2H5)3)Cl((CN)2C6H4)]PF6
- 212068-25-2/[Ti(O-i-Pr)Cl3(THF)(2-aminophenol)] * THF
- 251481-04-6/[Cp(*)(triethylphosphine)2(H)Ru(-C*C-C(PEt3)Me2)][tetraphenylborate]
- 352338-98-8/(CH3C6H4SO2N(CH2)2CO2)Hg
- 363596-51-4/Zn(C6F5)2*C6(CH3)6
- 387833-64-9/trans-[(bis(diphenylphosphino)methane)(CO)2(P(OEt)3)Mn(μ-NC)Mn(CNCMe3)(NO)(η5-C5H4Me)][PF6]
- 389113-36-4/anti-[Co3Cp(CO)4(μ-thiolato)2(μ-CF3CCH)]
- 213269-69-3/TaCl2(o-xylylene)(η(5)-C5Me5)
- 25282-61-5/W(CO)2(S2C2(C6H5)2)2
- 79422-87-0/N-[1-(3-Bromo-phenyl)-2-oxo-2-pyrrolidin-1-yl-ethyl]-4-methyl-benzenesulfonamide
- 117112-30-8/ethyl N-
phosphoryl-trans-4-aminocyclohexanecarboxylate - 96917-93-0/4-[1-[(4-Dimethylamino-phenyl)-hydrazonomethyl]-2-oxo-prop-(E)-ylidene]-5-methyl-2-phenyl-2,4-dihydro-pyrazol-3-one
- 84354-95-0/1-Octyl-2-(2'-hydroxy-5'-nitrophenyl)-benzimidazol
- 121700-62-7/benzyl 3-deoxy-2-O-(tetrahydropyran-2-yl)-D-manno-2-octulopyranosonate
- 97577-35-0/N-(5-Methoxy-8-oxo-5,6-diphenyl-4-oxa-1-aza-bicyclo[4.2.0]oct-7-yl)-benzamide
- 100698-22-4/2-phenyl-6-(2',3'-diphenyl-5'-methyl-6'-benzofuranyl)-2,3,4,5-tetrahydropyridazine-3-one
- 109831-05-2/1-Phenylcarbamoyl-2-(4-chlorphenyl)-3-deutero-3-perdeuterobenzoyl-aziridin
- 121037-28-3/For-Tyr-Arg-OProp
- 113773-36-7/1-{6-[(3aS,4S,6aR)-2,2-Dimethyl-5-prop-2-en-(E)-ylidene-tetrahydro-cyclopenta[1,3]dioxol-4-yl]-benzo[1,3]dioxol-5-ylmethyl}-4-methyl-2,6,7-trioxa-bicyclo[2.2.2]octane
- 79946-25-1/dibenzo-(b,h)-tetrahydro-1,5,6-oxadiazonine dihydrochloride
- 102212-80-6/4-[5-Hydroxy-1,3-dimethyl-6-(3-methyl-but-2-enyl)-2,4,7-trioxo-1,2,3,4-tetrahydro-7H-1,3,4b,8,9-pentaaza-fluoren-8-ylmethyl]-benzoic acid ethyl ester