Mal-PEG8-alcohol(2353409-63-7)
- Name: Mal-PEG8-alcohol
- Synonyms:Mal-PEG8-alcohol;1H-Pyrrole-2,5-dione,1-(23-hydroxy-3,6,9,12,15,18,21-heptaoxatricos-1-yl)-;1-(23-Hydroxy-3,6,9,12,15,18,21-heptaoxatricosyl)-1H-pyrrole-2,5-dione
- Molecular Formula:C20H35NO10
- Molecular Weight:449.49
- CAS Registry Number:2353409-63-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2322928-08-3/Pyridine, 2-[[(3S)-3-pyrrolidinyloxy]methyl]-, hydrochloride (1:2)
- 232612-29-2/Carbamic acid, [[5-(aminocarbonyl)-2-thiazolyl]methyl]-, 1,1-dimethylethyl ester (9CI)
- 232615-99-5/4-(2,4-dichlorophenyl)-3-methyl-1H-pyrazol-5-amine hydrochloride
- 2328103-25-7/tert-Butyl (2S)-5-cyano-2-methyl-4-oxopiperidine-1-carboxylate
- 2331259-77-7/5-Bromo-2-piperidin-1-yl-phenylamine dihydrochloride
- 2334459-21-9/Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-nitro-, methyl ester
- 23368-84-5/5-Iodo-4-methoxy-6-methylpyrimidin-2-amine
- 2340293-28-7/4-(3-Thienyl)-3-(trifluoromethyl)benzoic Acid
- 234450-60-3/N-(4-chloro-5-formyl-2-thiazolyl)Acetamide
- 23474-55-7/2-amino-8-chlorodibenzo[b,f][1,4]oxazepin-11(10H)-one
- 23474-59-1/2-amino-8-methyldibenzo[b,f][1,4]oxazepin-11(10H)-one
- 235094-03-8/(3S)-3-ethylpyrrolidine hydrochloride
- 2351094-67-0/8-Bromo-5-chloro-7-methylimidazo[1,2-c]pyrimidine
- 2351180-02-2/1,3,5-Triazine, 2-[1,1'-biphenyl]-4-yl-4-(3'-bromo[1,1'-biphenyl]-3-yl)-6-phenyl-
- 2353409-48-8/TCO-PEG2-Sulfo-NHS ester
- 2353409-49-9/Methyltetrazine-PEG8-PFP ester
- 2353409-50-2/DBCO-PEG9-DBCO
- 2353409-52-4/Mal-amido-PEG8-val-gly-PAB-OH
- 2353409-59-1/Biotin-PEG7-thiourea
- 2353409-63-7/Mal-PEG8-alcohol
- 2353409-72-8/N-(DBCO-PEG4)-N-Biotin-PEG4-NHS
- 2353409-76-2/m-PEG8-ethoxycarbonyl-NHS ester
- 2353409-80-8/Gly-Gly-Gly-PEG4-DBCO
- 2353409-82-0/Gly-Gly-Gly-PEG4-methyltetrazine
- 2353409-90-0/N-(Azido-PEG4)-N-bis(PEG4-NHS ester)
- 2353409-93-3/PC biotin-PEG3-NHS ester
- 2353409-95-5/TCO-PEG8-NHS ester
- 2353409-96-6/TCO-PEG6-NHS ester
- 2353409-98-8/DBCO-PEG6-amine,DBCO-PEG6-NH2
- 2353409-99-9/DBCO-PEG9-amine