Current position:Home >Product >
[Pd(1,2,3,4-tetrahydroisoquinolinedithiocarbamate)(triphenylphosphine)Cl]
[Pd(1,2,3,4-tetrahydroisoquinolinedithiocarbamate)(triphenylphosphine)Cl](1218949-02-0)
- Name: [Pd(1,2,3,4-tetrahydroisoquinolinedithiocarbamate)(triphenylphosphine)Cl]
- Synonyms:
- Molecular Formula:
- Molecular Weight:612.492
- CAS Registry Number:1218949-02-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1213775-95-1/C19H23NO4S
- 1191091-13-0/N4,N5-bis(4-(3-(4-methylpiperazin-1-yl)propanamido)phenyl)-9,10-dihydro-9-oxoacridine-4,5-dicarboxamide
- 1196998-25-0/[(1,2-bis(di-tert-butylphosphino)ethane)Pt(η2-PhCCCF3)]
- 1207669-50-8/[(Ph3PNC6H4C(Ph)N(2,4,6-Me3C6H2))dichlorozinc(II)]
- 1348366-41-5/C22H25ClN4O5
- 1198359-83-9/6-methoxy-2-(4-methoxyphenyl)quinoline hydrobromide
- 1229567-07-0/C36H64(2)H6O12Si8
- 1227678-55-8/3-oxo-3-(phenoxathiin-2-yl)-1-phenylpropyl p-tolyldithiocarbamate
- 1208129-88-7/24-cyclohexyl-22-methoxy-4,9,18-trimethyl-4,5,6,7,8,9-hexahydro-13.17:16.19-di(metheno)-1,10,4,9,11,18-benzoxathiatetraazacyclohenicosine-3,12(2H,11H,18H)-dione 10,10-dioxide
- 1203601-60-8/5-acetyl-3-benzoyl-1,4-dihydro-1,6-dimethyl-2-phenylpyridine
- 1196684-15-7/N-benzyl-2-{N-[(1S,4S,5R,6S)-5-hydroxy-6-(hydroxymethyl)-4-phenyl-2-cyclohexene-1-yl]amino}acetamide
- 1185566-28-2/C40H60N4O4
- 1220960-15-5/(E)-2-amino-5-(4-bromobenzylidene)-4,6-dimethyl-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile
- 1191384-48-1/2-amino-6-dodecanoylnaphthalene
- 1224947-56-1/methyl 8-(benzyloxy)-5-(3-furyl)-2-methylquinoline-7-carboxylate
- 1196446-88-4/rac-2,2'-bis[bis(4-octyloxyphenyl)hydroxymethyl]binaphthyl
- 1210965-52-8/1-benzyl-3-(thiophen-2-yl)-3-(trimethylsilyloxy)pyrrolidine
- 1193686-66-6/C37H39ClF3NO3
- 1221068-63-8/2-methyl-5-phenyl-1-propyl-N-(3-(4-(3-(trifluoromethyl)-phenyl)piperazin-1-yl)propyl)-1H-pyrrole-3-carboxamide
- 1218949-02-0/[Pd(1,2,3,4-tetrahydroisoquinolinedithiocarbamate)(triphenylphosphine)Cl]
- 125767-17-1/1-(5-Benzo[1,3]dioxol-5-yl-[1,3,4]oxadiazol-2-yl)-3-cyclohexyl-urea
- 124522-24-3/1-(6-chlorothiazolo<4,5-c>pyridine-2-yl)-4-diethoxyphosphinylmethylbenzene
- 107840-65-3/2,2-(1'-amino-4'-oxybutane)-4,4-dichloro-6,6-diphenylcyclotriphosphazatriene
- 80271-10-9/5,11-Dihydro-5-methyl-11-oxo-10-tosyl-10H-indolo<3,2-b>chinolin
- 118380-79-3/5-benzyl-3,5-bis(2-hydroxyethoxymethyl)uracil
- 59452-02-7/3β-Acetoxy-21ξ-hydroxy-5β-carda-14,20(22)-dienolid
- 119487-59-1/(R)-1-Methyl-3-(1-methyl-2,3-dihydro-1H-indol-3-ylmethyl)-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one
- 107325-65-5/5-(2,4:3,5-di-O-benzylidene-D-pentitol-1-yl)nicotinamide
- 107436-60-2/methyl 5-(2,4:3,5-di-O-benzylidene-D-pentitol-1-yl)nicotinate
- 126474-65-5/Benzoic acid (1aR,3aR,3bS,5aR,6R,8aS,8bS,10aR)-6-((R)-4-ethyl-1,5-dimethyl-hexyl)-3a,5a-dimethyl-hexadecahydro-cyclopenta[a]cyclopropa[2,3]cyclopenta[1,2-f]naphthalen-10-yl ester