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Filtered Search Results
eMolecules 2-FMOC-AMINOACETAMIDO ME 1G
5000191275 2-FMOC-AMINOACETAMIDO ME 1G
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eMolecules FMOC-HLYSBOC-OH 100MG
5000191513 FMOC-HLYSBOC-OH 100MG
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eMolecules FMOC-HLYSBOC-OH 250MG
5000191514 FMOC-HLYSBOC-OH 250MG
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eMolecules EMOLECULES INC
5000225518 FMOC-O-TERT-BUTYL-L-SERI 10G
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Medchemexpress LLC HO-PEG16-OH | 6812-36-8 | 98.0% | C32H66O17 | 500 MG
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HO-PEG16-OH is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs are compounds that contain two different ligands connected by a linker; one ligand is for an E3 ubiquitin ligase and the other is for the target protein. This mechanism exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker.
- Utilized in the synthesis of PROTACs.
- Facilitates protein degradation through the ubiquitin-proteasome system.
- Composed of two ligands connected by a linker.
- Targets specific proteins for selective degradation.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000371323 ARD-1676 50MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000371480 FMOC-SER TBU -OTBU 25MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000371730 MAL-PEG-OH MW 2000 250MG
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Medchemexpress LLC D-phenylglycine methyl ester hydrochloride | 19883-41-1 | MFCD00137487 | 98.0% | 201.65 g/mol | C9H12ClNO2 | 100 G
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D-phenylglycine methyl ester hydrochloride (CAS 19883-41-1) is the hydrochloride salt of D-phenylglycine methyl ester, used as an amino acid derivative and building block in peptide synthesis and other research applications. The material is supplied as a laboratory-scale reagent suitable for synthesis and analytical work.
- Hydrochloride form of D-phenylglycine methyl ester.
- Molecular weight 201.65 g/mol; formula C9H12ClNO2.
- High purity: 98.0%.
- Suitable as a chiral building block for peptide synthesis.
- Stable solid for standard laboratory handling and storage.
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eMolecules 117565-57-8 | Ambeed | tert-Butyl 3-ethyl-4-oxopiperidine-1-carboxylate | 100mg | 600834622 | A230096 | MFCD08460961 | 227.304 | C12H21NO3
Ambeed | Lithiumtetrachloropalladate(II) xhydrate | 100mg | 660582762 | A1228115 | 123334-21-4 | MFCD00066968 | 280.120 | Cl4H2Li2OPd
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eMolecules 112883-40-6 | Fmoc-D-Met-OH | 1g
Ambeed | Xanthine sodium salt | 250mg | 682931737 | A754150 | 1196-43-6 | 174.095 | C5H3N4NaO2
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C(=O)OCc1ccccc1 | 1g | 537672519](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502151514.JPG-250.jpg)
eMolecules 1279200-11-1 | O-Benzyl-(D)-serine benzyl ester | Oakwood Chemical | MFCD03419260 | 285.343 | C17H19NO3 | 97.000 | N[C@H](COCc1ccccc1)C(=O)OCc1ccccc1 | 1g | 537672519
O-Benzyl-(D)-serine benzyl ester | Oakwood Chemical | 1279200-11-1 | MFCD03419260 | 285.343 | C17H19NO3 | 97.000 | N[C@H](COCc1ccccc1)C(=O)OCc1ccccc1 | 1g | 537672519
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Apexbio Technology LLC Iniparib (BSI-201) 160003-66-7 10mM (in 1mL DMSO)
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Iniparib (BSI-201) (CAS 160003-66-7) is a small-molecule inhibitor initially characterized as targeting poly(ADP-ribose) polymerase-1 (PARP1) It is designed to inhibit PARP1 by promoting oxidation of zinc finger motifs leading to zinc ejection and suppression of enzyme activity Iniparib exerts its biological activity primarily through metabolism into a C-nitroso intermediate which modifies cysteine residues in multiple proteins In cellular assays Iniparib demonstrates growth-inhibitory activity with reported IC50 values approximately ranging from 40 to 100 M in cancer cell lines Based on these pharmacological properties Iniparib holds research potential in oncology studies particularly in treatment-resistant and solid tumor models
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STA PHARMACEUTICAL US LLC Fmoc-D-hSer(Trt)-OH | 100 g | CAS 257886-01-4 | MDL MFCD01631663
Fmoc-D-hSer(Trt)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 257886-01-4
- MDL: MFCD01631663
- InChIKey: QUTREFXHXPNEJN-PGUFJCEWSA-N
- Molecular Weight: 583.684
- Molecular Formula: C38H33NO5
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-trityl-D-homoserine
- SMILES: O=C([C@@H](CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(OCC4C5=CC=CC=C5C6=CC=CC=C64)=O)O
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STA PHARMACEUTICAL US LLC Fmoc-L-Ser(O-Cyclobutyl)-OH | 5 g | CAS 2642331-49-3 | InChIKey KMDFHULRLPLDGQ-FQEVSTJZSA-N
Fmoc-L-Ser(O-Cyclobutyl)-OH is a Amino Acid reagent (Subcategory: Ser) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2642331-49-3
- MDL: No data
- InChIKey: KMDFHULRLPLDGQ-FQEVSTJZSA-N
- Molecular Weight: 381.428
- Molecular Formula: C22H23NO5
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-cyclobutyl-L-serine
- SMILES: O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)N[C@H](C(O)=O)COC4CCC4
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