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Filtered Search Results
Cayman Chemical N 3hydroxyphenylArachidonoyl
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An irreversible COX-2 inhibitor (IC50 = 2 µM)
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Medchemexpress LLC Kras4B protein, human (His) | 97.0% | 50UG
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Recombinant human KRAS4B protein (isoform 2) with an N-terminal 6xHis tag, expressed in E. coli and supplied lyophilized. The construct spans residues M1-K169 (169 amino acids), with an approximate molecular weight of 23.0 kDa. Designed for research use in biochemical assays, binding studies, and structural analysis.
- N-terminal 6xHis affinity tag for purification and detection.
- expressed in E. coli and supplied lyophilized for long-term storage.
- 169 amino acids, approx. 23.0 kDa molecular weight.
- purity greater than 95% by reducing SDS-PAGE (certificate of analysis result 97.0%).
- formulated with 20 mM PB, 100 mM NaCl, 8% trehalose, 4% mannitol, 0.02% tween 80, pH 7.5.
- suitable for biochemical assays, binding studies, and structural analysis.
- validated by certificate of analysis for purity and identity.
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eMolecules 137401-45-7 | N-Boc-2-amino-3-ethoxy-3-oxopropanoic Acid | Accela ChemBio (ASD) | MFCD09835539 | 247.247 | C10H17NO6 | 95.000 | CCOC(=O)C(NC(=O)OC(C)(C)C)C(O)=O | 25g | 570925155
N-Boc-2-amino-3-ethoxy-3-oxopropanoic Acid | Accela ChemBio (ASD) | 137401-45-7 | MFCD09835539 | 247.247 | C10H17NO6 | 95.000 | CCOC(=O)C(NC(=O)OC(C)(C)C)C(O)=O | 25g | 570925155
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Medchemexpress LLC 5,8,11-trioxa-2-azatridecanoic acid, 13-hydroxy-, 1,1-dimethylethyl ester | 106984-09-2 | MFCD07779195 | 99.5% | 293.36 g/mol | C13H27NO6 | 10 G
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Boc-NH-PEG4 (PROTAC Linker 12) is a Boc-protected PEG4 linker with a tert-butoxycarbonyl-protected amine and a terminal hydroxyl. It provides a short, hydrophilic PEG spacer commonly used to connect ligands in PROTACs and other bifunctional molecules, improving solubility and enabling modular conjugation chemistry.
- Boc-protected amine enables selective deprotection and downstream coupling.
- Terminal hydroxyl allows diverse functionalization and linker attachment.
- PEG4 spacer increases aqueous solubility and flexibility in conjugates.
- High reported purity supports reproducible synthesis and analysis.
- Suitable for synthesizing PROTACs and bifunctional degraders.
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Cayman Chemical AM2201 N 4hydroxypentyl metab
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An expected urinary metabolite of AM2201
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eMolecules 850568-54-6 | 4-Boc-phenylboronic Acid | Accela ChemBio (ASD) | MFCD03411946 | 222.050 | C11H15BO4 | 95.000 | CC(C)(C)OC(=O)c1ccc(cc1)B(O)O | 1g | 444751010
4-Boc-phenylboronic Acid | Accela ChemBio (ASD) | 850568-54-6 | MFCD03411946 | 222.050 | C11H15BO4 | 95.000 | CC(C)(C)OC(=O)c1ccc(cc1)B(O)O | 1g | 444751010
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eMolecules 68621-88-5 | N-BOC-M-PHENYLENEDIAMINE | AstaTech | MFCD06657915 | 208.261 | C11H16N2O2 | 95.000 | CC(C)(C)OC(=O)Nc1cccc(N)c1 | 25g | 277516540
N-BOC-M-PHENYLENEDIAMINE | AstaTech | 68621-88-5 | MFCD06657915 | 208.261 | C11H16N2O2 | 95.000 | CC(C)(C)OC(=O)Nc1cccc(N)c1 | 25g | 277516540
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Cambridge Isotope Laboratories N-Methylperfluorooctanesulfonamidoacetic acid (N-MeFOSAA) (unlabeled) (mix of isomers) 50 ug/mL in MeOH 1 2 mL
N-Methylperfluorooctanesulfonamidoacetic acid (N-MeFOSAA) (unlabeled) (mix of isomers) 50 ug/mL in MeOH 1 2 mL
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eMolecules 86778-91-8 | 2-(Boc-amino)-2-methyl-3-phenylpropanoic acid | Acrotein ChemBio Inc. | MFCD22581693 | 279.336 | C15H21NO4 | 97.000 | CC(C)(C)OC(=O)NC(C)(Cc1ccccc1)C(O)=O | 0.5g | 487535668
2-(Boc-amino)-2-methyl-3-phenylpropanoic acid | Acrotein ChemBio Inc. | 86778-91-8 | MFCD22581693 | 279.336 | C15H21NO4 | 97.000 | CC(C)(C)OC(=O)NC(C)(Cc1ccccc1)C(O)=O | 0.5g | 487535668
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Selleck Chemical LLC N-Acetylornithine
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N-Acetylornithine is an intermediate in the enzymatic biosynthesis of the amino acid L-arginine from L-glutamate It is a minor component of deproteinized blood plasma of human blood
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TARGETMOL CHEMICALS INC Rebaudioside N 1MG
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Also available in 5 mg, 10 mg, 25 mg and bulk. Please contact Fisher for quotes. Rebaudioside N is a steviol glycoside isolated from the leaves of Stevia rebaudiana and is used as a food additive. Purity 98.26%
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TARGETMOL CHEMICALS INC N-Desmethyl-Apalutamide 1MG
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Also available in 1 mL, 5 mg, 10 mg, 25 mg, 50 mg, 100 mg, 200 mg and bulk. Please contact Fisher for quotes.N-Desmethyl-Apalutamide is a less potent antagonist of the androgen receptor, is an active Apalutamide metabolite. Purity 97.83%
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GRAINGER INC N-LAURYLDIETHANOLAMINE 5G
502780987 N-LAURYLDIETHANOLAMINE 5G
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Medchemexpress LLC N-phenylacrylamide | 2210-24-4 | MFCD00080617 | 99.9% | 147.17 g/mol | C9H9NO | 10 G
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N-Phenylacrylamide is a small-molecule research reagent described as a colorless, crystalline compound with high affinity for ochratoxin A. It is used to support mycotoxin extraction and safety research for agricultural commodities and food products, and is supplied with product documentation for laboratory use.
- Shows high affinity for ochratoxin A.
- Used for mycotoxin extraction and food safety research.
- Colorless, crystalline solid, easy to handle.
- Available in laboratory pack sizes including 10 g.
- High purity typical for research reagents (≈99.9%).
- Provided with data sheet, safety data sheet, and certificate of analysis.
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Medchemexpress LLC N-Demethylricinine | 21642-98-8 | 99.94% | C7H6N2O2 | 1 ML
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N-Demethylricinine is a ricinine that can be interconverted with ricinine in senescent and green castor plant leaves. Ricinine is an α-pyridone alkaloid biosynthetically related to the pyridine nucleotide cycle. The alkaloid catabolism of ricinine is associated with the aging process.
- Molecular weight: 150.13
- Appearance: Off-white to yellow solid
- Chemical formula: C7H6N2O2
- CAS number: 21642-98-8
- Purity: 99.94%
- Initial source: Plants, Euphorbiaceae, Ricinus communis L.
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