dichlorodiphenyl(3,4,7,8-tetramethyl-1,10-phenanthroline)tin(81248-36-4)
- Name: dichlorodiphenyl(3,4,7,8-tetramethyl-1,10-phenanthroline)tin
- Synonyms:
- Molecular Formula:
- Molecular Weight:580.144
- CAS Registry Number:81248-36-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1049089-64-6/C37H37FN2O7S
- 1050513-40-0/2-[(dimethylamino)methyl]-N-(3-{[5-methoxy-2-(methoxyethyl)phenyl]amino}quinoxalin-2-yl)-1-methyl-1H-imidazole-4-sulfonamide
- 947398-09-6/C21H19F3N4O
- 1072349-23-5/(3S)-3-({2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]-2-oxoethoxy}methyl)-4-[(2,4,6-trichlorophenyl)sulfonyl]morpholine
- 1071948-30-5/C21H14FN5O5
- 910232-72-3/4-tert-butyl-N-(2-methyl-3-{1-methyl-5-[4-(N-methylethanolamine-2-carbonyl)-phenylamino]-6-oxo-1,6-dihydro-pyrazin-3-yl}-phenyl)-benzamide
- 1014701-68-8/1-(3-{2-[5-(4,6-dimethyl-pyrimidine-5-carbonyl)-hexahydro-pyrrolo[3,4-c]pyrrol-2-yl]-ethyl}-3-phenyl-azetidin-1-yl)-2-(tetrahydro-pyran-4-yl)-ethanone
- 1015695-42-7/ethyl 7-(2-chlorophenyl)-1-(2,4-dichlorophenyl)-4,4-dimethyl-1,4-dihydrochromeno[4,3-c]pyrazole-3-carboxylate
- 1019965-97-9/(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-11-[(4,4,4-trifluorobutyl)thio]undecanamide
- 853297-33-3/N-[4-(6-chloro-pyrimidin-4-yloxy)-phenyl]-N'-[4-(1-morpholinyl)-3-trifluoromethyl-phenyl]-urea
- 849204-65-5/N-methyl-N-(1-(R)-3-(S)-((1,3-diethyl-4,5-dihydrospiro[cyclopentapyrazole-6(1H),4'-piperidin-1'-yl])methyl)-4-(S)-(3-fluorophenyl)cyclopent-1-yl)-(R)-valinamide
- 849673-67-2/C28H28F7NO3
- 851046-71-4/C31H31N7O7
- 122209-53-4/cis-(1-phenyl-3,4-dimethylphosphole)2platinum(II)BrI
- 52700-90-0/(1,10-C2B8H8-1-C6H5)CO(1,7-C2B10H11)
- 106238-38-4/Mo(CO)2(P(C6H5)3)2(OOCCH2CH3)2
- 102763-80-4/SnCl2(acetophenone-semicarbazone)
- 109782-67-4/(C6H5)2TeAgOCOCH3
- 81248-36-4/dichlorodiphenyl(3,4,7,8-tetramethyl-1,10-phenanthroline)tin
- 40905-34-8/bis(p-tolyl)bis(2-methyloxinato)tin
- 93556-98-0/(CH3)2AsCH2C(B10H10)CP(C6H5)2Fe(CO)3
- 90581-24-1/PdCl2((C6H5)2PCH2SC6H5)2
- 299955-50-3/cis-[Ir(CO)2I2]PPh4
- 244273-89-0/Zr(CH3)(C5H4C(CH3)2C6H5)2(1+)*CH3B(C6F5)3(1-) = [Zr(CH3)(C5H4C(CH3)2C6H5)2][CH3B(C6F5)3]
- 494800-25-8/aniline-borane trimethylamine
- 736929-73-0/[(hydridotris(pyrazolyl)borate)Ru(η2-H2)(P(OEt)3)(PPh3)]BF4
- 245337-86-4/(1,3,5-tris(diphenylphosphino)benzene)(Mo(CO)5)2
- 176324-20-2/K[Pt(p-CH3O-C6H4-CN)Cl3]
- 861103-68-6/[cyclohexylamine(1+)][ScF(HPO4)(H2PO4)]
- 52519-12-7/[NEt4][(dimethylglyoximato)2(CH2C6H4F-4)CoCNCo(CH2C6H4F-4)(dimethylglyoximato)2]