Protein Modification Reagents
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Filtered Search Results
Medchemexpress LLC HY-22335 100mg Medchemexpress, Amino-PEG4-C2-amine CAS:68960-97-4 Purity:>98%
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Medchemexpress, HY-22335 100mg Amino-PEG4-C2-amine CAS:68960-97-4 Amino-PEG4-C2-amine is a PEG-based (4 units) PROTAC linker can be used in the synthesis of PROTACs. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC Tamra-peg4-acid | 1909223-02-4 | 95.3% | C36H43N3O10 | 25 MG
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TAMRA-PEG4-acid is a dye derivative of TAMRA containing 3 PEG units. It is for research use only and not sold to patients.
- Dye derivative of TAMRA
- Contains 3 PEG units
- Used in fluorescent dye applications
- Related to labeling chemistry
- A functional group type
- Belongs to rhodamine dyes
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eMolecules 2098799-77-8 | Thalidomide-O-PEG4-Propargyl | Broadpharm488.493 | C24H28N2O9 | 98.000 | O=C1N(C2CCC(=O)NC2=O)C(=O)c2c1cccc2OCCOCCOCCOCCOCC#C | 100mg | 490840986
Thalidomide-O-PEG4-Propargyl | Broadpharm | 2098799-77-8488.493 | C24H28N2O9 | 98.000 | O=C1N(C2CCC(=O)NC2=O)C(=O)c2c1cccc2OCCOCCOCCOCCOCC#C | 100mg | 490840986
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Medchemexpress LLC Propanoic acid, 3-[[13-(4-formylphenyl)-13-oxo-3,6,9-trioxa-12-azatridec-1-yl]oxy]- | 1309460-27-2 | MFCD18916985 | 99.1% | 397.42 g/mol | C19H27NO8 | 1 G
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A noncleavable polyethylene glycol (PEG) linker intended for antibody-drug conjugate research. It provides a 4-unit PEG spacer with an aldehyde-phenyl amido linkage and a terminal carboxylic acid for bioconjugation; supplied as a viscous, off-white to light yellow liquid with high purity and specific storage requirements.
- Noncleavable linker for antibody-drug conjugate research.
- High purity: 99.1%.
- Molecular weight: 397.42 g/mol.
- Chemical formula: C19H27NO8.
- CAS number: 1309460-27-2.
- Appearance: viscous liquid, off-white to light yellow.
- Storage: store at 4°C under nitrogen; in solution, -20°C (short term) or -80°C (long term).
- Packaged quantity: 1 G.
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Medchemexpress LLC NH2-PEG4-DOTA | 2090232-34-9 | 97.0% | 622.71 g/mol | C26H50N6O11 | 1mL
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NH2-PEG4-DOTA is a bifunctional DOTA-type metal chelator NH2-PEG4-DOTA can be conjugated with Dextran for quantitative analysis in the presence of a highly luminescent complex NH2-PEG4-DOTA can also bind to radionuclides to prepare radionuclide drug conjugates (RDCs) RDCs have the ability to specifically target biomolecules and can be used in medical imaging or therapy
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Medchemexpress LLC HY-112617A 100mg Medchemexpress, Thalidomide-O-amido-PEG2-C2-NH2 (TFA) CAS:1957235-75-4 Purity:>98%
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Medchemexpress, HY-113143A 50mg Galactose 1-phosphate Potassium salt CAS:19046-60-7 Galactose 1-phosphate Potassium salt is is an intermediate in the galactose metabolism and nucleotide sugars. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules 2107273-10-7 | N-(m-PEG9)-N'-(propargyl-PEG9)-Cy5 | Broadpharm1235.990 | C65H103ClN2O18 | 97.000 | [Cl-].COCCOCCOCCOCCOCCOCCOCCOCCOCCN1\C(=C\C=C\C=C\C2=[N+](CCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C)c3ccccc3C2(C)C)C(C)(C)c2ccccc12 | 1mg | 298819344
N-(m-PEG9)-N'-(propargyl-PEG9)-Cy5 | Broadpharm | 2107273-10-71235.990 | C65H103ClN2O18 | 97.000 | [Cl-].COCCOCCOCCOCCOCCOCCOCCOCCOCCN1\C(=C\C=C\C=C\C2=[N+](CCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C)c3ccccc3C2(C)C)C(C)(C)c2ccccc12 | 1mg | 298819344
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eMolecules Tos-PEG13-Tos | Broadpharm | 1456708-45-4 | MFCD28334513 | 855.020 | C38H62O17S2 | 98.000 | Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOS(=O)(=O)c1ccc(C)cc1 | 1g | 268504942
Tos-PEG13-Tos | Broadpharm | 1456708-45-4 | MFCD28334513 | 855.020 | C38H62O17S2 | 98.000 | Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOS(=O)(=O)c1ccc(C)cc1 | 1g | 268504942
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Broadpharm N-Mal-N-bis(PEG2-NHS ester) | 2182601-73-4 | MFCD29912828 | 50mg
N-Mal-N-bis(PEG2-NHS ester) | Purity: 98% | MW: 682.632 | 2182601-73-4 | MFCD29912828 | 50mg
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Medchemexpress LLC N-Mal-N-bis(PEG4-NH-Boc) | 2128735-27-1 | 97.0% | C37H66N4O15 | 50 MG
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N-Mal-N-bis(PEG4-NH-Boc) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. These molecules exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Used in the synthesis of PROTACs
- PEG-based PROTAC linker
- Facilitates selective degradation of target proteins
- Utilizes the intracellular ubiquitin-proteasome system
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Medchemexpress LLC Mal-PEG4-NHS ester | 1325208-25-0 | 99.4% | 442.42 | 50 MG
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Mal-PEG4-NHS ester is a non-cleavable ADC linker. It is intended for research use only and not for sale to patients. This linker connects Quantum dots (QDs) with PEGylated liposomes.
- Non-cleavable linker
- Suitable for laboratory research
- High purity
- Multiple available sizes
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Aat Bioquest XFD532 PEG4 biotin conjugate, 1mg
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The XFD532 PEG4 biotin conjugate incorporates the XFD532 fluorophore, which is structurally identical to Alexa Fluor 532 and efficiently excited at 532 nm. It exhibits strong orange fluorescence and high avidin-binding efficiency, closely resembling native biotin in affinity, rapid association, and non-cooperative binding to avidin and streptavidin tetramers. This conjugate is particularly well suited for the detection and quantification of biotin-binding sites on avidin, streptavidin, or neutravidin. In contrast to Biotin-4-fluorescein, which suffers from poor aqueous solubility, pH-dependent absorbance, and short-wavelength emission, the XFD532 PEG4 biotin conjugate is fully water soluble and maintains pH-independent fluorescence across the range of pH 4–10.
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eMolecules 2144395-59-3 | DBCO-PEG5-NHS ester | Broadpharm | MFCD22380747 | 693.750 | C36H43N3O11 | 96.000 | O=C(CCC(=O)N1Cc2ccccc2C#Cc2ccccc12)NCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O | 500mg | 462125598
DBCO-PEG5-NHS ester | Broadpharm | 2144395-59-3 | MFCD22380747 | 693.750 | C36H43N3O11 | 96.000 | O=C(CCC(=O)N1Cc2ccccc2C#Cc2ccccc12)NCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O | 500mg | 462125598
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STA PHARMACEUTICAL US LLC Azide-PEG3-L-alanine-Fmoc | 1 g | CAS 2054345-69-4 | InChIKey YTHKPQSMRZQREU-JOCHJYFZSA-N
Azide-PEG3-L-alanine-Fmoc is a Amino Acid reagent (Subcategory: Azido/Alkynyl AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2054345-69-4
- MDL: No data
- InChIKey: YTHKPQSMRZQREU-JOCHJYFZSA-N
- Molecular Weight: 484.509
- Molecular Formula: C24H28N4O7
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-(2-(2-(2-azidoethoxy)ethoxy)ethyl)-D-serine
- SMILES: O=C(N[C@H](COCCOCCOCCN=[N+]=[N-])C(O)=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
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Medchemexpress LLC Alkyne-PEG2-iodide | 1234387-33-7 | C7H11IO2 | 1 G
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Alkyne-PEG2-iodide is a click chemistry reagent with terminal alkyne and alkyl iodide groups.
- Click chemistry reagent
- Features terminal alkyne groups
- Features alkyl iodide groups
- Targets ADC linker
- Pathway is antibody-drug conjugate/ADC related
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