[1-(4-iodobenzyl)-3-methylpyridinium][Ni(1,2-benzene-dithiolate)2](1246612-21-4)
- Name: [1-(4-iodobenzyl)-3-methylpyridinium][Ni(1,2-benzene-dithiolate)2]
- Synonyms:
- Molecular Formula:
- Molecular Weight:649.307
- CAS Registry Number:1246612-21-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1252007-00-3/C21H28N2O4
- 1255952-20-5/C15H9Cl2N3O
- 1244640-01-4/C23H25F3N4O2
- 1021267-65-1/2-(1-aminoethyl)-5-methoxyphenol
- 1251136-14-7/C10H15ClN4O
- 1260668-10-7/C21H15ClFNOS
- 1203576-65-1/[Mpa(1),D-Igl(2),Val(4)]-(arginine vasopressin)
- 1258540-87-2/C22H26O3Si
- 1247950-02-2/C26H32N4O3
- 1259399-16-0/N-(3,3-diethoxypropyl)-4-fluorobenzamide
- 1256477-53-8/C2HF3O2*C37H48N6O10S2
- 1259178-64-7/C18H13N5O2
- 1208255-15-5/C8H18N2O2*ClH
- 1261999-60-3/C25H39N5O6
- 1257081-73-4/6-(2-(4-methoxyanilino)ethyl)-3-methylsulfanyl-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-one
- 1241890-52-7/[(η5-C5Me5)W[N(i-Pr)C(Me)N(i-Pr)]Cl2]
- 1240250-81-0/[(η6-1,3,5-C6H3Me3)RuCl2(κ1(P)-2-Ph2PC6H4CH2NH-i-Pr)]
- 1246450-19-0/bis(diphenylphosphino)methane-d(8ortho)
- 1246612-21-4/[1-(4-iodobenzyl)-3-methylpyridinium][Ni(1,2-benzene-dithiolate)2]
- 1259925-12-6/4'-methylene-3',4'-dihydro-1'H-spiro[indoline-3,2'-quinolin]-2-one
- 1261496-32-5/C10H14N6
- 1259930-92-1/carbopnylbis(tripenylphosphane)[5,5'-pyridine-2,6-diylbis(3-butylpyrazol-1-ido)]ruthenium
- 1260218-88-9/diethyl 4-(4-chlorophenyl)-3-{[(E)-(4-chlorophenyl)methylidene]amino}-5,5-dicyanocyclopenta-1,3-diene-1,2-dicarboxylate
- 1252831-09-6/4-bromo-5-(3-chlorophenyl)-1-methyl-1H-pyrazole
- 1261297-85-1/(S)-2-(5-benzyl-4-isopropyl-5,6-dihydro-4H-1,3,4-oxadiazin-2-yl)-6-methylphenyl acetate
- 1251928-06-9/4-[2-(4-nitrophenyl)imidazo[4,5-b]indol-3(4H)-yl]benzenesulfonamide
- 1262758-61-1/dimethyl(5-phenylpent-2-ynyl)sulfonium bromide
- 1193394-53-4/(E)-2-(4-(cyclopropylsulfonyl)phenyl)-3-((1r,3S,4R)-3,4-difluorocyclopentyl)-N-(5-(2-hydroxyethoxy)pyrazin-2-yl)acrylamide
- 63029-53-8/1-acetyl-3-dimethylamino-4-hydroxy-4-phenylpiperidine
- 68468-63-3/[6-(4-bromo-phenyl)-4,4-dioxo-4H-4λ6-[1,4,3]oxathiazin-2-yl]-methyl-amine