Os(m-chlorobenzeneseleninate)Cl2*H2O(100787-64-2)
- Name: Os(m-chlorobenzeneseleninate)Cl2*H2O
- Synonyms:
- Molecular Formula:
- Molecular Weight:501.631
- CAS Registry Number:100787-64-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 405308-78-3/N-(4-cyanophenyl)-2-(2,3,4,5-tetrahydroazepino[4,5-b]indol-6(1H)-yl)acetamide hydrochloride
- 126312-54-7/N-t-Butyloxycarbonyl-6-methyl-2-(a,a,a-trifluoromethyl)-(S)-tyrosine
- 937731-97-0/3-[(1S)-1-(1-{(S)-(4-cyanophenyl)[3-(1,3,4-oxadiazol-2-yl)phenyl]methyl}azetidin-3-yl)-2-fluoro-2-methylpropyl]-5-fluorobenzonitrile
- 1001424-25-4/C27H19Cl2N5O2
- 1001424-97-0/6-(2-chlorophenyl)-7-(4-chlorophenyl)-3-[N-(1,1-dioxotetrahydrothiopyran-4-yl)carbamoyl]-2-sulfamoylpyrazolo[1,5-a]pyrimidine
- 361552-55-8/N-[3-[(1,3,4-thiadiazol-2-ylamino)methyl)phenyl]-9H-fluorene-1-carboxamide
- 258512-09-3/1-(2-Cyclohexylethyl)-3-(2-hydroxyethyl)-1-(pyridin-4-ylmethyl)urea
- 1094030-57-5/(1R,2S)-2-allyl-1-(3,4-methylenedioxyphenyl)-1,3-propanediol
- 905592-99-6/C35H36F3N7O4
- 905593-00-2/C35H42F3N7O4
- 1040022-26-1/C11H11BrO2
- 217479-81-7/(ClC6H4)PHCl2(1+)*GaCl4(1-) = ((ClC6H4)PHCl2)(GaCl4)
- 67870-95-5/Cu(II)(N-methyl-S-benzyldithiocarbazate)Br2
- 126112-31-0/{Os(NH3)5(η2-2,3-C6H9OCH3)}(2+)
- 33411-97-1/(CH3)6C6Cr(CO)2CNC6H11
- 100787-64-2/Os(m-chlorobenzeneseleninate)Cl2*H2O
- 92784-13-9/(Rh((CH3)2NCS2)(P(CH3OC6H4)3)2)
- 87313-82-4/Bis{5-(methylthio)tetrazolato}bis(triphenylphosphan)platin(II)
- 109363-76-0/[μ-(1,4-diisocyanbenzene)-(2,3,9,10-tetramethyl-1,4,8,11-tetraaza-1,3,8,10-cyclotetradecatetraene)iron(II)-bis(hexafluorophosphate)]n
- 90458-13-2/[PtCl(C6H4OCH3)(CO)PCH3(C6H5)2]
- 79245-49-1/Cu(C7H4NSNHC(S)NC6H5)2(C8H8N2)2
- 74657-10-6/Ni(phenylurea)2Br2
- 263144-73-6/Pd(CH2CHC6H5)(P(C2H5)3)2
- 1384950-83-7/4-[7-(4-methanesulfonylphenyl)-5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yloxy]piperidin-1-carboxylic acid tert-butylamide
- 1392073-71-0/(1-{(rac)-3-[5-chloro-3-fluoro-2-(5-methyl-[1,2,4]oxadiazol-3-yl)phenyl]-6,7-dihydro-5H-[1]pyrindin-7-ylcarbamoyl}cyclopropyl)carbamic acid tert-butyl ester
- 1392312-22-9/benzoic acid 4-[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-5a,5b,8,8,11a-pentamethyl-1-(1-methylethenyl)-3a-[[(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)acetyl]amino]-1H-cyclopenta[a]chrysen-9-yl]
- 1364762-48-0/C24H27NO3
- 1294453-39-6/5-(4-(4-benzyl-2,3-dihydro-1H-inden-1-yloxy)phenyl)-3-(methoxymethoxy)isoxazole
- 1330626-06-6/N-(3-chloro-4-fluorophenyl)-1H-thieno[3,2-c]pyrazol-3-amine
- 1294452-79-1/5-(4-((2,3-dihydro-1H-inden-1-yl)methoxy)phenyl)-3-(methoxymethoxy)isoxazole
