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Filtered Search Results
Medchemexpress LLC N-Boc-dolaproine | 120205-50-7 | 100.0% | 287.36 | 1 G
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N-Boc-dolaproine ((2R,3R)-BOC-dolaproine) is an amino acid residue of the pentapeptide Dolastatin 10. Dolastatin 10 inhibits tubulin polymerization and mitosis and possesses anticancer activity. This product is a key intermediate utilized in the synthesis of Dolastatin 10.
- Amino acid residue of Dolastatin 10
- Inhibits tubulin polymerization and mitosis
- Possesses anticancer activity
- Key intermediate for synthesis of Dolastatin 10
- Colorless to light yellow oil
- Ships at room temperature in continental US
- Store at 4°C under nitrogen
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Medchemexpress LLC Boc-NH-PEG6-amine | 1091627-77-8 | 97.0% | C19H40N2O8 | 5 G
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Boc-NH-PEG6-amine is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs are compounds that contain two distinct ligands linked together: one that binds to an E3 ubiquitin ligase and another that targets a protein of interest. These molecules work by exploiting the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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![eMolecules 53292-89-0 | trans-4-(Boc-amino)cyclohexanecarboxylic acid | Oakwood Chemical | MFCD01862293 | 243.303 | C12H21NO4 | 98.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 1g | 537694492](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000158373.jpg-250.jpg)
eMolecules 53292-89-0 | trans-4-(Boc-amino)cyclohexanecarboxylic acid | Oakwood Chemical | MFCD01862293 | 243.303 | C12H21NO4 | 98.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 1g | 537694492
trans-4-(Boc-amino)cyclohexanecarboxylic acid | Oakwood Chemical | 53292-89-0 | MFCD01862293 | 243.303 | C12H21NO4 | 98.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 1g | 537694492
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Medchemexpress LLC Tert-butyl N-(6-bromohexyl)carbamate | 142356-33-0 | MFCD06201019 | 98.0% | 280.20 g/mol | C11H22BrNO2 | 1 G
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Boc-NH-C6-Br (tert-butyl N-(6-bromohexyl)carbamate) is a non-cleavable linker used in the synthesis of antibody-drug conjugates (ADCs). It is provided for research use only and is intended for laboratory applications involving linker conjugation and small-molecule functionalization.
- Non-cleavable linker suitable for antibody-drug conjugates
- Molecular formula: C11H22BrNO2
- Molecular weight: 280.20 g/mol
- CAS number: 142356-33-0
- Purity: 98.0%
- Appearance: colorless to off-white solid-liquid mixture
- Available in multiple pack sizes, including 1 g and larger laboratory quantities
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Medchemexpress LLC 1-Phenyl-2-pyrrolidi 25g
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1-Phenyl-2-pyrrolidinone (1-Phenylpyrrolidin-2-one) is a phenyl analogue of GABA with sedative effect decreasing the exploratory behavior of rats at 50-100 mg/kg (i v ) 1-Phenyl-2-pyrrolidinone also has been proved to inhibit emotional reactions in dogs and cats 1-Phenyl-2-pyrrolidinone induces decreases in the pressor reaction to emotional stress without accompanied by normalization of the function of baroreceptor reflexes[1][2]
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eMolecules 459817-82-4 | 3-Boc-1,2,3-oxathiazolidine 2,2-Dioxide | Accela ChemBio (ASD) | MFCD20527196 | 223.240 | C7H13NO5S | 95.000 | CC(C)(C)OC(=O)N1CCOS1(=O)=O | 25g | 600822050
3-Boc-1,2,3-oxathiazolidine 2,2-Dioxide | Accela ChemBio (ASD) | 459817-82-4 | MFCD20527196 | 223.240 | C7H13NO5S | 95.000 | CC(C)(C)OC(=O)N1CCOS1(=O)=O | 25g | 600822050
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![eMolecules 1076199-21-7 | N-Boc-2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethanamine | Accela ChemBio (ASD) | MFCD09840081 | 356.257 | C13H26BrNO5 | 97.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCBr | 5g | 687211103](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000224499.jpg-250.jpg)
eMolecules 1076199-21-7 | N-Boc-2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethanamine | Accela ChemBio (ASD) | MFCD09840081 | 356.257 | C13H26BrNO5 | 97.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCBr | 5g | 687211103
N-Boc-2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethanamine | Accela ChemBio (ASD) | 1076199-21-7 | MFCD09840081 | 356.257 | C13H26BrNO5 | 97.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCBr | 5g | 687211103
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Medchemexpress LLC Boc-Asp(OMe)-fluoromethyl ketone | 187389-53-3 | MFCD03453073 | 98.0% | 263.26 g/mol | C11H18FNO5 | 50 MG
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Boc-Asp(OMe)-fluoromethyl ketone is a cell-permeable, broad-spectrum caspase inhibitor used in research to block caspase-dependent processes such as Fas-mediated phagocytosis and oxidative rupture while not affecting IL-8 chemotaxis.
- Broad-spectrum caspase inhibitor for biochemical and cell-based studies.
- Cell-permeable fluoromethyl ketone scaffold.
- High purity (98.0%).
- Molecular formula C11H18FNO5; molecular weight 263.26 g/mol.
- Available in multiple pack sizes, including a 50 MG vial.
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Medchemexpress LLC 5,8,11-Trioxa-2-azatetradec-13-ynoic acid, 1,1-dimethylethyl ester | 1333880-60-6 | 97.0% | C14H25NO5 | 250 MG
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Boc-NH-PEG3-propargyl is a PEG-based PROTAC linker primarily used in the synthesis of PROTACs. This compound acts as a click chemistry reagent, featuring an Alkyne group that facilitates copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with molecules containing Azide groups. PROTACs are engineered with two distinct ligands connected by a linker, one targeting an E3 ubiquitin ligase and the other a specific target protein, leveraging the intracellular ubiquitin-proteasome system for selective protein degradation.
- PEG-based PROTAC linker
- Functions as a click chemistry reagent
- Contains an alkyne group for CuAAc reactions
- Enables selective protein degradation via PROTAC synthesis
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Medchemexpress LLC Carbonic anhydrase inhibitor 2 | 2758231-43-3 | 98.4% | C12H16N4O6S | 50 MG
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Carbonic anhydrase inhibitor 2 is a carbonic anhydrase II inhibitor. This compound has been shown to reduce intraocular pressure in glaucomatous rabbits.
- Functions as a carbonic anhydrase II inhibitor
- Reduces intraocular pressure
- High purity of 98.40%
- Provided as a white to off-white solid
- Recommended storage at -20°C for powder, and -80°C in solvent
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Medchemexpress LLC Azido-PEG1-Boc | 1374658-85-1 | 98.0% | C9H17N3O3 | 50 MG
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Azido-PEG1-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It is a click chemistry reagent containing an Azide group. It can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups, and also strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. 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. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Click chemistry reagent
- Contains an azide group
- Enables copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc)
- Enables strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
- Used in the synthesis of PROTACs
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eMolecules 21075-83-2 | 1-Boc-1-methylhydrazine | Oakwood Chemical | MFCD05669700 | 146.190 | C6H14N2O2 | 97.000 | CN(N)C(=O)OC(C)(C)C | 5g | 537714058
1-Boc-1-methylhydrazine | Oakwood Chemical | 21075-83-2 | MFCD05669700 | 146.190 | C6H14N2O2 | 97.000 | CN(N)C(=O)OC(C)(C)C | 5g | 537714058
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Medchemexpress LLC 4,7,10-Trioxa-11-thiadodecanoic acid, 1,1-dimethylethyl ester, 11,11-dioxide | 1312309-62-8 | ≥97.0% | C12H24O7S | 250 MG
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Ms-PEG2-C2-Boc is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs consist of two distinct ligands joined by a linker: one ligand binds to an E3 ubiquitin ligase, and the other targets a specific protein. These PROTACs leverage the intracellular ubiquitin-proteasome system to facilitate the selective degradation of target proteins.
- Acts as a PEG-based PROTAC linker
- Used for the synthesis of PROTACs
- PROTACs utilize two ligands connected by a linker
- Facilitates binding to an E3 ubiquitin ligase
- Enables targeting of specific proteins
- Leverages the intracellular ubiquitin-proteasome system
- Promotes selective degradation of target proteins
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Medchemexpress LLC 5,8,11,14-Tetraoxa-2-azaheptadecanedioic acid, 1-(1,1-dimethylethyl) ester | 756525-91-4 | 99.9% | 365.42 | 100 MG
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This compound is a PEG-based PROTAC linker that can be used in the synthesis of PROTAC. It is also a cleavable ADC linker used for antibody-drug conjugates (ADC).
- Can be used in the synthesis of PROTAC
- Functions as a cleavable ADC linker
- Used for antibody-drug conjugates (ADC)
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![Medchemexpress LLC N-[(1,1-Dimethylethoxy)carbonyl]-D-2,3-diaminopropanoic acid | 76387-70-7 | MFCD01632072 | ≥97.0% | 204.22 g/mol | C8H16N2O4 | 100 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000302631.png-250.jpg)
Medchemexpress LLC N-[(1,1-Dimethylethoxy)carbonyl]-D-2,3-diaminopropanoic acid | 76387-70-7 | MFCD01632072 | ≥97.0% | 204.22 g/mol | C8H16N2O4 | 100 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Boc-D-2,3-diaminopropionic acid (N-t-Boc-amino-D-alanine) is a Boc-protected amino acid derivative commonly used as a building block in peptide synthesis and medicinal chemistry research. The compound is the D-stereoisomer of 2,3-diaminopropionic acid and is supplied as a white to off-white solid with high purity and established storage recommendations.
- Boc protection on the amino group facilitates selective coupling and deprotection.
- D-stereoisomer suitable for chiral-specific peptide assembly.
- High purity (≥97%) supports reproducible synthetic results.
- Solid form with defined storage stability for long-term use.
- Available in multiple laboratory-scale package sizes, including 100 g.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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