penta(4-formylphenoxy)chloro-cyclo(triphosphazene)(959419-43-3)
- Name: penta(4-formylphenoxy)chloro-cyclo(triphosphazene)
- Synonyms:penta(4-formylphenoxy)chloro-cyclo(triphosphazene)
- Molecular Formula:
- Molecular Weight:775.972
- CAS Registry Number:959419-43-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 121495-48-5/2-((4-iodophenyl)amino)ethanol
- 1606973-61-8/2-(4-((2-(3-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)methyl)phenyl)acetamide
- 1373440-86-8/5α-hydroxylaxogenyl 4,6-O-benzylidene-3-O-pivaloyl-β-D-glucopyranoside
- 203516-58-9/C76H126O12Si4
- 1151560-73-4/C35H43N5O5S*ClH
- 1310344-59-2/C20H25NO3
- 1374150-62-5/C18H16BrN2O2(1-)*Li(1+)
- 1431134-93-8/C23H31N7O5
- 18930-95-5/5,6,7,8-tetrahydrobenzo[c]phenanthrene
- 1041015-08-0/2-benzyl-8-methyl-2,5-dihydro-1H-pyridazino[4,5-b]indol-1-one
- 345957-55-3/4-(5-methyl-1.2.4-oxadiazol-3-yl)-phenyl-N-tert.butyloxycarbonyl-aminoacetic acid
- 1132679-68-5/4-(4-(trifluoromethyl)phenyl)-2-(3,5-dimethoxyphenyl)oxazol-5(4H)-one
- 1353094-19-5/3,3-dibenzylcyclohex-5-ene-1,2,4-trione
- 702-86-3/Methyl-o-phenylenphosphat
- 4551-39-7/2-deuteriobenzoic acid
- 106093-62-3/1-
- 119226-35-6/4-methoxycarbonyl-1,2-bis(dibromomethyl)benzene
- 959419-43-3/penta(4-formylphenoxy)chloro-cyclo(triphosphazene)
- 1572246-23-1/(R)-4-benzyl-5-{[(1R)-2-hydroxy-1-phenylethyl]amino}-1-pentanol
- 1356830-06-2/C29H22O2
- 1614231-74-1/4-bromo-2-(α-(cyclohexyloxy)-4-chlorobenzyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile
- 222619-98-9/4-[3-(2-Methoxy-5-(dimethylamino-1-ylmethyl)phenoxy)propyne-1-yl]tetrahydrothiopyran-4-ol Hydrochloride
- 710328-80-6/7-benzylamino-2-naphthol
- 1088456-80-7/C21H18N8O2
- 1223440-30-9/C18H14N4O2S
- 147624-92-8/2,2-Dihydroxy-3-oxo-pent-4-enoic acid tert-butyl ester
- 114637-86-4/3,5-di-O-caffeoyl-4-O-(3-hydroxy-3-methyl)glutaroylquinic acid dimethyl ester
- 223491-54-1/3-(3-{[(4-chloro-benzenesulfonyl)-(4-thiazol-2-yl-benzyl)-amino]-methyl}-phenyl)-propionic acid methyl ester
- 143329-79-7/meso-α,α’-dimethyl-(1,4-benzene)dimethanol monoacetate
- 77266-31-0/methyl 4-(2-(5-chloro-2-hexamethyleneimino-benzoylamino)-ethyl)-benzoate