Suppliers for CAS
134978-97-5
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Properties | CAS |
134978-97-5 | Formula |
C6H13NO4 |
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12 Registered suppliers
Capot Chemical Co., Ltd.
P.R.China
More details are to be found here
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C6H13NO4 Molecular Weight: 163.172
More details are to be found here
Shandong Juntai Pharmaceutical Co., Ltd.
P.R.China
Group name: Semaglutide intermediate Assay:99%
R&D Scientific Inc.
Canada
Group name: Semaglutide intermediate Assay:99%
Nantong Xindao Biotech Ltd
P.R.China
Group name: Semaglutide intermediate Assay:99%
Finetech Industry Limited
P.R.China
More details are to be found here
BOC Sciences
USA
Description : H2N-PEG2-CH2COOH belongs to a polyethylene glycol (PEG) linker covalently bound to E3 Ligase binding group (E3LB) and protein binding group (PB). H2N-PEG2-CH2COOH is a PEG derivative containing an amino group with a terminal carboxylic acid. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. PEG Linkers may be useful in the development of antibody drug conjugates and PROTACs. - Molecular Weight :163.17
- Boiling Point :323.8 ℃ at 760 mmHg
- Purity :≥95%
Molecular Formula : C6H13NO4 Canonical SMILES : C(COCCOCC(=O)O)N InChI : InChI=1S/C6H13NO4/c7-1-2-10-3-4-11-5-6(8)9/h1-5,7H2,(H,8,9) InChIKey : RUVRGYVESPRHSZ-UHFFFAOYSA-N Solubility : Soluble in DMSO (10 mm) Appearance : White Powder Storage : Store at 2-8°C Synonyms : Amino-PEG2-CH2CO2H; Amino-PEG2-CH2COOH; Amino-PEG2-acetic acid
More details are to be found here
Ambeed, Inc.
USA
Purity : 95% Smile code : O=C(O)COCCOCCN MDL Number : MFCD13185897 MolFormula : C6H13NO4 MolWeight : 163.1717 Available in stock : 1591
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BLD Pharmatech Ltd
P.R.China
Smile code: O=C(O)COCCOCCN MDL Number: MFCD13185897 Purity : 95% Available in stock: 1446.5 g
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Iris Biotech GmbH
Germany
More details are to be found here
Formula: C6H13NO4 Mol Weight: 163,17g/mol Synonym: 8-amino-3,6-dioxaoctanoic acid, AEEA, Ado, Adoa, H-Ado-OH
More details are to be found here
Chemtour Biotech Co., Ltd
P.R.China
Alpha Biopharmaceuticals Co., Ltd.
P.R.China
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