CAS 756525-93-6

Fórmula: C30H47N3O15

InChI: InChI=1S/C30H47N3O15/c34-25(5-8-32-26(35)1-2-27(32)36)31-7-10-41-12-14-43-16-18-45-20-22-47-24-23-46-21-19-44-17-15-42-13-11-40-9-6-30(39)48-33-28(37)3-4-29(33)38/h1-2H,3-24H2,(H,31,34)

Chave InChI: MTPWCXBUZLEBDD-UHFFFAOYSA-N

SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O

2,5-Dioxo-1-pyrrolidinyl 31-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-29-oxo-4,7,10,13,16,19,22,25-octaoxa-28-azahentriacontanoate

CAS: 756525-93-6

Fórmula: C₃₀H₄₇N₃O₁₅

Pureza: 97%

Cor e Forma: Liquid

Peso molecular: 689.7053

Ref: IN-DA00G6V5

Mal-amido-PEG8-NHS

CAS: 756525-93-6

Mal-amido-PEG8-NHS

Fórmula: C₃₀H₄₇N₃O₁₅

Pureza: By hplc: 99.28% (Typical Value in Batch COA)

Cor e Forma: Solid-Low Melt

Peso molecular: 689.70528

Ref: 54-BIPG1480

Mal-amido-PEG8-NHS ester

CAS: 756525-93-6

Mal-amido-PEG8-NHS ester is a PEG-based PROTAC linker that can be used in PROTAC synthesis.

Fórmula: C₃₀H₄₇N₃O₁₅

Pureza: 98.65%

Cor e Forma: Solid

Peso molecular: 689.71

Ref: TM-T15962

Mal-amido-PEG8-NHS ester

CAS: 756525-93-6

Mal-amido-PEG8-NHS ester

Fórmula: C₃₀H₄₇N₃O₁₅

Pureza: ≥98%

Peso molecular: 689.71

Ref: 54-BUP13955

Maleimide-PEG8-succinimidyl ester

CAS: 756525-93-6

2,5-Dioxopyrrolidin-1-yl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28-octaoxa-4-azahentriacontan-31-oate

Fórmula: C₃₀H₄₇N₃O₁₅

Pureza: 95%

Peso molecular: 689.71

Ref: IN-DG338646

Mal-amido-PEG8-NHS ester

CAS: 756525-93-6

Pureza: 97%

Peso molecular: 689.712

Ref: 10-F987822

MAL-dPEG®8-NHS Ester

CAS: 756525-93-6

MAL-dPEG®8-NHS Ester is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. MAL-dPEG®8-NHS Ester is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.

Fórmula: C₂₁H₄₀O₁₁S

Pureza: Min. 95%

Peso molecular: 500.6 g/mol

Ref: 3D-DPG-6219