PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2410598-01-3
Synonyms: t-Boc-N-amido-PEG10-acid, 2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29,32,35-undecaoxa-5-azaoctatriacontan-38-oic acid, t-boc-N-amido-PEG10-propionic acid, ZINC110715659, BP-22040, HY-140471, CS-0115482, A936245
Molecular Formula: | C28H55NO14 | Molecular Weight: | 629.700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 14 |
InChIKey: POILRVKYUGIPHY-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2395004-21-2
Synonyms: t-boc-N-amido-PEG11-azide, BP-25452, HY-130897, CS-0116376
Molecular Formula: | C29H58N4O13 | Molecular Weight: | 670.800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 15 |
InChIKey: JGWSHTKKDWKMAY-UHFFFAOYSA-N
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IUPAC Name: 6-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethylamino]-6-oxohexanoic acid | CAS Registry Number: 1310327-20-8
Synonyms: AT11320, HY-125887, CS-0102658, 2,2-DIMETHYL-4,15-DIOXO-3,8,11-TRIOXA-5,14-DIAZAICOSAN-20-OIC ACID
Molecular Formula: | C17H32N2O7 | Molecular Weight: | 376.400 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: DNAOLRLMHJNXKE-UHFFFAOYSA-N
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IUPAC Name: tert-butyl 3-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]propanoate | CAS Registry Number: 1823858-21-4
Synonyms: tert-Butyl 2,2-dimethyl-4-oxo-3,8,11-trioxa-5-azatetradecan-14-oate, starbld0035862, SCHEMBL18886420, AT17001, TERT-BUTYL 2,2-DIMETHYL-4-OXO-3,8,11-TRIOXA-5-AZATETRADECAN-14-ATE
Molecular Formula: | C16H31NO6 | Molecular Weight: | 333.420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: FOQBHBNSJSVLFF-UHFFFAOYSA-N
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IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2138484-13-4
Synonyms: SCHEMBL19451348, HY-138370, CS-0148077
Molecular Formula: | C20H39NO8 | Molecular Weight: | 421.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: HOBFRUPMGLPRSJ-UHFFFAOYSA-N
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