Current position:Home >Product >
MoO2(N-hydroxy-N-p-chlorophenyl-N'-(2,3-dimethyl)phenyl-toluamidine)2
MoO2(N-hydroxy-N-p-chlorophenyl-N'-(2,3-dimethyl)phenyl-toluamidine)2(92141-87-2)
- Name: MoO2(N-hydroxy-N-p-chlorophenyl-N'-(2,3-dimethyl)phenyl-toluamidine)2
- Synonyms:
- Molecular Formula:
- Molecular Weight:855.672
- CAS Registry Number:92141-87-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 904959-03-1/C26H24F3N3O5
- 355386-32-2/N-(1-Aza-bicyclo[2.2.2]oct-3-yl)(5-(3-(4-morpholinyl)phenyl)thiophene-2-carboxamide)
- 312931-71-8/4-[4-(4-{3-[(2S)-2,3-Dihydroxy-1-propoxy]phenyl}-3-methylphenyl)-piperidin-1-ylsulphonyl]-tetrahydro-(2H)-pyran-4-carboxylic acid
- 469859-31-2/1-[(l-ethoxy)ethoxy]-4-benzyloxybenzene
- 252682-56-7/1-[3-(N-tertiarybutoxycarbonyl-D-phenylalanyloxy)propylamino]-anthracene-9,10dione
- 473305-20-3/2,6-difluoro-4-[3-(4-methyl-3-fluorophenyl)-5-fluoromethylisoxazol-4-yl]benezenesulfonamide
- 442561-62-8/3-[1-(3-{(S)-2-[(Cyclopropylmethyl-amino)-methyl]-pyrrolidine-1-carbonyl}-5-methyl-1 H-pyrrol-2-yl)-meth-(Z)-ylidene]-4-(3-fluoro-phenyl)-1,3-dihydro-indol-2-one
- 473923-20-5/5-{[3,5-Diethyl-1-(2-hydroxyethyl)-1H-pyrazol-4-yl]oxy}isophthalonitrile tosylate salt
- 355024-66-7/1-(2-Chlorophenyl)ethyl N-[5-(6-chloro-3-pyridyl)-3-methyl-4-isoxazolyl]carbamate
- 1175128-06-9/1-(4(4-Ethylpiperazin-1-yl)phenyl)benzo[b]imidazo[4,5,1-jk][1,4]benzodiazepin-6(7H)-one
- 349665-12-9/4-(4-tert-butylphenylsulfonyl)-1-[2-(4-fluorophenyl)ethyl]piperidine, hydrochloride
- 503067-57-0/4-(3,4-Dimethoxyphenyl)-N-[1-(1-ethylpropyl)pyrrolidin-3-yl]-N-methyl-4-oxobutyramide Hydrochloride
- 187945-90-0/(3S)-3-[(2S)-2-Benzoylamino-5-benzyloxycarbonylpentanoyl]oxy-4-(2-naphthyl)butanamide
- 191475-09-9/(R)-3-Mercapto-2-[4-(4-phenyl-piperidin-1-yl)-benzenesulfonylamino]-propionic acid, trifluoracetic acid salt
- 405308-60-3/tert-butyl 6-[2-oxo-2-(3-toluidino)ethyl]-1,4,5,6-tetrahydroazepino[4,5-b]indole-3(2H)-carboxylate
- 126481-09-2/cis-dichloro-bis-(1-N-phenyl-2-difluorophosphinopyrrole)platinum(II)
- 134491-13-7/bis(acetato)(4-benzyl-1,7-diphenyl-2,4,6-triazahepta-2,5-diene-κ2N(2),N(6))copper(II)
- 123937-80-4/closo-3,3-(η4-C7H7-2-CHO)-1,2-Me2-3,1,2-RhC2B9H9}(-)PPN(+)
- 55670-38-7/{Rh(AsCH3Ph2)2(phen)HBr}ClO4
- 92141-87-2/MoO2(N-hydroxy-N-p-chlorophenyl-N'-(2,3-dimethyl)phenyl-toluamidine)2
- 59492-73-8/bis(μ-bromo)bis{dibromo(diethyl sulfoxide)nitrosylruthenium(II)}
- 109181-42-2/(ErCl2(((H3C)2N)3PO)4)(1+)*B(C6H5)4(1-)=(ErCl2(((H3C)2N)3PO)4)(B(C6H5)4)
- 104050-00-2/(Ni(C6H4Cl)(C6H4CH3)(P(C2H5)3)2)
- 61732-10-3/(C2H5)4N(1+)*(C5H5)V(Sn(C6H5)3)(CO)3(1-)=(C2H5)4N((C5H5)V(Sn(C6H5)3)(CO)3)
- 84779-49-7/[Co(C6H2Cl3)2(C7H9N)2]
- 80537-29-7/[Re(CO)3[SC(NCH3)P(C6H5)2S]]2
- 86212-20-6/cis-C6H5BOOC(H)COOCH3C(OCH3)(COOCH3)
- 78528-08-2/Co(S2C2(CN)2)((C6H5)2PCH2CH2P(C6H5)2)NO
- 200869-68-7/trans-di-(3-aminobenzoato-O)di(1,3-diaminopropane-N,N')copper(II)
- 201733-51-9/[RhCl(BS2C6H4)2(P(C6H5)3)2]