874208-91-0
Chemical Structure
m-PEG6-CH2CH2COOH
- CAS No.: 874208-91-0
- Formula:C16H32O9
- Molecular Weight:368.42
IUPAC Name: 2,5,8,11,14,17,20-heptaoxatricosan-23-oic acid
InChIKey: NOPQIPMESCUIHH-UHFFFAOYSA-N
SMILES: COCCOCCOCCOCCOCCOCCOCCC(O)=O
Biological Activity: m-PEG6-CH2CH2COOH is a PEG-based based PROTAC linker can be used in the synthesis of PROTACs.
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m-PEG6-CH2CH2COOH | m-PEG6-CH2CH2COOH is a PEG-based based PROTAC linker can be used in the synthesis of PROTACs. | |||||||||||||||||||||
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Similarity Score 0.93
HY-130151m-PEG7-CH2CH2COOH -
Similarity Score 0.92
HY-W043840m-PEG5-CH2CH2COOH -
Similarity Score 0.90
HY-133050Hydroxy-PEG6-acid -
Similarity Score 0.90
HY-W040257NH2-PEG6-CH2CH2COOH -
Similarity Score 0.90
HY-133291Thiol-PEG6-acid -
Similarity Score 0.90
HY-138362Br-PEG6-C2-acid -
Similarity Score 0.90
HY-140506m-PEG6-O-CH2COOH -
Similarity Score 0.89
HY-140486Acid-PEG6-mono-methyl ester -
Similarity Score 0.89
HY-W190779Hydroxy-PEG7-C2-COOH -
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