Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-disulfanediyldipropanoate

CAS: 57757-57-0

Rif. AN-AG003IDW

Informazioni sul prodotto

• Nome: Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-disulfanediyldipropanoate
• Sinonimi: [u"3,3'-dithio(succinimidyl propionate)", u"3,3'-dithiobis(N-hydroxysuccinimidylpropionate)", u"3,3'-dithiobis(propionic acid hydroxysuccinimide ester)", u"3,3'-dithiobis(succinimidyl propionate)", u"3,3'-dithiodipropionic acid disuccinimide ester", u"3,3'-dithioldipropionic acid bis(N-hydroxysuccinimide ester)", u'bis(2-((succinimidyloxy)carbonyl)ethyl) disulfide', u'disuccinimido dithiobispropionate', u'dithio bis(succinimidyl propionate)', u'dithiobis((succinimidyl)propionate)', u'dithiobis(succinimidyl-propionate)', u'dithiobis(succinimidylpropionate)', u'dithiobis(succinimidylpropionate), 35S-labeled', u'DSP cross linker', u'DTBSP', u'DTSP', u"Lomant's reagent", u"propanoic acid, 3,3'-dithiobis-, 1,1'-bis(2,5-dioxo-1-pyrrolidinyl) ester", u'57757-57-0', u"Di(N-succinimidyl) 3,3'-dithiodipropionate", u'Dithiobis(succinimidylpropionate)', u'DSP Crosslinker', u'UNII-EVY5D0U6SH', u'DTSP', u'EVY5D0U6SH', u"3,3'-Dithiodipropionic acid di(N-hydroxysuccinimide ester)", u'NSC328386', u"2,5-Pyrrolidinedione, 1,1'-(dithiobis((1-oxo-3,1-propanediyl)oxy))bis-", u"3,3'-Dithiopropionic acid di(N-succinimidyl ester)", u'Di(N-succinimidyl) 3,3-Dithiodipropionate [Cross-linking Reagent]', u"Lomant's reagent", u"2,5-Pyrrolidinedione, 1,1'-[dithiobis[(1-oxo-3,1-propanediyl)oxy]]bis-", u'(2,5-dioxopyrrolidin-1-yl) 3-[[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxo-propyl]disulfanyl]propanoate', u'2,5-dioxopyrrolidin-1-yl 3-({3-[(2,5-dioxopyrrolidin-1-yl)oxy]-3-oxopropyl}disulfanyl)propanoate', u'Disuccinimido dithiobispropionate', u'DTSP crosslinker', u'DSP cross-linker', u'EINECS 260-931-5', u'NSC 328386', u'AC1Q6LLA', u'AC1L3PY7', u'SCHEMBL43720', u'BICL102', u'DTXSID00206449', u'FXYPGCIGRDZWNR-UHFFFAOYSA-N', u'ZX-AFC001611', u'6600AH', u'ANW-43418', u'MFCD00042045', u'ZINC76945194', u'AKOS015894391', u'GS-5670', u'MCULE-4495083521', u'NSC-328386', u'AN-39846', u'BP-22658', u'Lomant inverted exclamation mark s reagent', u'TR-020136', u'D2473', u'FT-0625369', u'ST51016044', u'KS-00001623', u'A-8917', u'757D570', u'C-47462', u'I04-9215', u"3,3'-Dithiodipropionic Acid Di(N-succinimidyl Ester)", u"Dithio-bis-succinimidyl propionate (Lomant's Reagent)", u"3,3'-Dithiodipropionic Acid Bis(N-succinimidyl Ester)", u"3,3'-Dithiodipropionic acid di(N-hydroxysuccinimide ester), powder", u'Di(N-succinimidyl) 3,3 inverted exclamation marka-dithiodipropionate', u"Di(N-succinimidyl)3,3'-Dithiodipropionate[Cross-linkingReagent]", u"1,1'-{-disulphanediylbis[(1-oxopropane-3,1-diyl)oxy]}dipyrrolidine-2,5-dione", u"1,1'-{disulphanediylbis[(1-oxopropane-3,1-diyl)oxy]}dipyrrolidine-2,5-dione", u'2,5-dioxoazolidinyl 3-({2-[(2,5-dioxoazolidinyl)oxycarbonyl]ethyl}disulfanyl)p ropanoate', u"3,3'-Dithiodipropionic acid di(N-hydroxysuccinimide ester), >=97.0% (HPLC)", u'(2,5-dioxopyrrolidin-1-yl) 3-[[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropyl]disulfanyl]propanoate', u'1-((3-((3-((2,5-Dioxo-1-pyrrolidinyl)oxy)-3-oxopropyl)dithio)propanoyl)oxy)-2,5-pyrrolidinedione', u'C14H16N2O8S2'], (2,5-Dioxopyrrolidin-1-yl) 3-[[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropyl]disulfanyl]propanoate, 1,1'-{Disulfanediylbis[(1-Oxopropane-3,1-Diyl)Oxy]}Dipyrrolidine-2,5-Dione, 2,5-Pyrrolidinedione, 1,1′-[dithiobis[(1-oxo-3,1-propanediyl)oxy]]bis-, 3,3-Dithiodipropionic acid di(N-hydroxysuccinimide ester), 3,3-Dithiopropionic acid Di(N-succinimidyl ester), 3,3-dithio-bis(propionic acid N-*hydroxysuccinim, 3,3′-Dithio(succinimidyl propionate), 3,3′-Dithiobis(N-hydroxysuccinimidylpropionate), 3,3′-Dithiobis(succinimidyl propionate), 3,3′-Dithioldipropionic acid bis(N-hydroxysuccinimide ester), Bis[2-[(succinimidyloxy)carbonyl]ethyl] disulfide, Disuccinimidyl 3,3′-dithiobis(propionate), Dithiobis(succimidylpropionate), Dithiobis(succinimidylpropionate), Lomant's Reagent, NSC 328386, Propanoic acid, 3,3′-dithiobis-, 1,1′-bis(2,5-dioxo-1-pyrrolidinyl) ester
• CAS: 57757-57-0
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 404.4154
• Formula: C₁₄H₁₆N₂O₈S₂
• Purezza: 95%
• Colore/Forma: Solid
• InChI: InChI=1S/C14H16N2O8S2/c17-9-1-2-10(18)15(9)23-13(21)5-7-25-26-8-6-14(22)24-16-11(19)3-4-12(16)20/h1-8H2
• InChI key: FXYPGCIGRDZWNR-UHFFFAOYSA-N