pentacarbonyl[(phenylethyl)(allylmethylamino)carbene]chromium(0)(178987-34-3)
- Name: pentacarbonyl[(phenylethyl)(allylmethylamino)carbene]chromium(0)
- Synonyms:
- Molecular Formula:
- Molecular Weight:375.301
- CAS Registry Number:178987-34-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 7689-51-2/4-Amino-6-methyl-heptanon-(3)-semicarbazon
- 31348-29-5/N-Diphenylboryl-N'-diphenylphosphoryl-hydrazin
- 33980-70-0/19-Nor-Δ8,11,13-abietatrienol-(4ξ)
- 3465-93-8/1.2.3.4-Tetrahydro-1-(2β-hydroxy-ethyl-3-methyl-pentyl)-6-methoxy-pyrido-<3.4-b>-indol
- 98556-91-3/2-Methyl-3,5,7-tribrom-tropon
- 101869-89-0/(+/-)-3t-(trans-2-phenyl-cyclohexyl)-acrylic acid
- 67919-33-9/6-O-trityl-D-galactose
- 97656-57-0/N-(Nα-benzyloxycarbonyl-Nω-nitro-L-arginyl)-L-glutamic acid dibenzyl ester
- 101869-69-6/1-ethyl-cyclohexane-1r,4t-diol
- 5071-81-8/exo-tricyclo<5.2.1.02,6>dec-3-en-exo-8-ol
- 71607-20-0/(+/-)-trans-1,2-bis-nitrosyloxy-cyclohexane
- 91963-12-1/(+/-)-cis-2-benzoyl-cyclobutane-carboxylic acid-(1)
- 35878-83-2/A-nor-cholest-3-ene
- 81011-00-9/(+/-)-4-dimethylamino-2,2-diphenyl-valeraldehyde
- 73095-59-7/3-Acetoxy-4-cyclohexen-1,2-dicarbonsaeure-dimethylester
- 101256-36-4/2-(1-carbamoyl-1-phenyl-propylsulfanyl)-hexanoic acid
- 55080-47-2/N-ethyl-N'-methyl-N-phenyl-ethylenediamine
- 100607-74-7/1-(3-chloro-6-hydroxy-2,4-dimethyl-phenyl)-pentan-1-one
- 650607-08-2/[Pd(2,4,6-tris(trifluoromethyl)phenyl)I(NMe2(CH2-o-C6H4-I)-N,I)]
- 178987-34-3/pentacarbonyl[(phenylethyl)(allylmethylamino)carbene]chromium(0)
- 180581-31-1/(S)-3,3'-bis(dimethylphenylsilyl)-2,2'-dihydroxy-1,1'-dinaphthyl
- 623125-37-1/CH2P(C6H5)2C[CH2(C3H3N2)]2CH2OCH3PdCl2
- 168978-99-2/dichloro(tetraethylcyclobutadiene)(triphenylstibane)platinum(II)
- 848245-36-3/(S,E)-[(Cp)2Zr(N(2,6-Me2C5H3)C(CHC6H5)CHC6H5)]
- 648882-93-3/[Rh(CH2=CHSiMePh2)2(μ-Cl)]2
- 180571-84-0/[Ti(SC6H5)2(C5H5)(C9H7)]
- 627099-29-0/(C5H4B(C6H5)Cl)Fe(C5H4SiCl3)
- 630416-14-7/Pd(CH3)PN3(CH2)6C6H3(CH(CH3)2)2NCHC6H3OC6H5
- 681028-72-8/[Au2(μ-SeC2B10H11)(PPh3)2]ClO4
- 165269-74-9/((CH3)5C5)2Y(CH(C6H5)SCH3)
