Bis<(pentamethyldiethylentriamin)natrium>(120442-10-6)
- Name: Bis<(pentamethyldiethylentriamin)natrium>
- Synonyms:
- Molecular Formula:
- Molecular Weight:725.311
- CAS Registry Number:120442-10-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65040-48-4/2,3-dimethyl-4-(indol-3'-yl)thiazoliumiodide
- 119292-37-4/Sodium; 2-((S)-4-benzyloxycarbonyl-2-benzyloxycarbonylamino-butyrylamino)-ethanesulfonate
- 115435-20-6/3,23-di-O-acetyl-5-O-(2,4-di-O-acetyl-β-D-mycaminosyl)tylonolide 9,20-bis(ethylene acetal)
- 110479-76-0/4,11-di-O-benzoyl-8,9-anhydroerythromycin A 6,9-hemiacetal
- 97056-02-5/Acetic acid (3R,4S,5R,6R)-3,5-diacetoxy-2-(3-{4-[2-acetoxy-2-(4-acetoxy-3-methoxy-phenyl)-1-acetoxymethyl-ethoxy]-3-methoxy-phenyl}-propoxy)-6-acetoxymethyl-tetrahydro-pyran-4-yl ester
- 86173-01-5/Acetic acid (2R,3R,4S,5S,6S)-3-acetoxy-6-benzyloxy-5-trityloxy-2-trityloxymethyl-tetrahydro-pyran-4-yl ester
- 108888-44-4/cyano-7 dimethyl-3,7 heptadiene-2,6 oate de methyle-1
- 77817-70-0/4,4,6-Trimethyl-2-phenylimino-1,2,3,4-tetrahydropyrimidin
- 151284-79-6/(S)-(+)-2,2-dimethyl-1-(p-methoxyphenyl)propyl phenyl ether
- 100483-68-9/<2R-<2α(R*),3aβ,4β,7β,7aβ>>-Octahydro-7,8,8-trimethyl-2-(1-phenylethoxy)-4,7-methanobenzothiophen
- 67779-44-6/1-decanesulfonic acid methyl ester
- 109583-35-9/endo-2-Benzoyl-bicyclo<2.2.1>heptan
- 99875-07-7/1,2,3,4-Tetrachloro-5,6-bis-trimethylsilanyloxy-benzene
- 86469-16-1/17,17-ethylenedioxy-3-methoxy(12,12-2H2)oestra-1,3,5(10),9(11)-tetraene
- 125574-02-9/Toluene-4-sulfonic acid 6-ethyl-6-hydroxy-octyl ester
- 71068-92-3/17,17-ethylenedioxy-3-methoxy-(9,12,12-2H3)-9β-oestra-1,3,5(10)-trien-11ξ-ol
- 105183-92-4/(E)-N-<(ethylthio)phenylmethylene>methanamine N-oxide hydriodide
- 57569-25-2/(E)-3-Phenyl-acrylic acid 4-((S)-2,5-dioxo-oxazolidin-4-ylmethyl)-phenyl ester
- 113489-20-6/Dichlor(pentamethylcyclopentadienyl)-m-tolylsilan
- 120442-10-6/Bis<(pentamethyldiethylentriamin)natrium>
- 85600-71-1/C8H2(2)H7Br
- 87831-87-6/Boc-Paa-Leu-OMe
- 69861-35-4/4-Oxo-pentanoic acid (2R,3S,5R)-3-[(2-chloro-phenoxy)-hydroxy-phosphoryloxy]-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethyl ester
- 21947-16-0/2-Azido-isocapronsaeure-chlorid
- 153805-48-2/(4S,5R)-4-(carboxymethyl)-5-<2-(tert-butyloxyocarbonylamino)ethyl>-2-oxo-oxazolidine
- 160436-01-1/1,2-bis(octadecyloxy)3-bromopropane
- 86812-46-6/5-Phenyl-[1,2,4]triazolo[3,4-c][1,2,4]dithiazole-3-thione
- 90808-13-2/(5-Methoxy-8-methyl-6,7,8,9-tetrahydro-imidazo[1,2-a]quinazolin-2-yl)-phenyl-methanone
- 87080-05-5/6-(3,5-Dioxo-4-phenyl-[1,2,4]triazolidin-1-yl)-9-nitro-2-phenyl-5,6-dihydro-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione
- 112020-98-1/(6aRS,10aRS)-6a,7,8,9,10,10a-hexahydro-2,4-dimethylspiro<6H-<2>benzopyrano<3,4-d>pyrimidine-6,1'-cyclohexane>-1,3(2H,4H)-dione