Phenylcarbamic acid esters
eMolecules 71026-66-9 | N-Boc-p-phenylenediamine | Ambeed | MFCD00043022 | 208.261 | C11H16N2O2 | 98.000 | CC(C)(C)OC(=O)Nc1ccc(N)cc1 | 10g | 490517174
N-Boc-p-phenylenediamine | Ambeed | 71026-66-9 | MFCD00043022 | 208.261 | C11H16N2O2 | 98.000 | CC(C)(C)OC(=O)Nc1ccc(N)cc1 | 10g | 490517174
eMolecules 98-80-6 | Phenylboronic acid | AA Blocks LLC | MFCD00002103 | 121.930 | C6H7BO2 | 0.000 | OB(O)c1ccccc1 | 500g | 435952191
Phenylboronic acid | AA Blocks LLC | 98-80-6 | MFCD00002103 | 121.930 | C6H7BO2 | 0.000 | OB(O)c1ccccc1 | 500g | 435952191
![eMolecules 53292-89-0 | 4-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid | ACINTS | MFCD01862293 | 243.303 | C12H21NO4CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 5g | 596324003](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000158886.jpg-250.jpg)
eMolecules 53292-89-0 | 4-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid | ACINTS | MFCD01862293 | 243.303 | C12H21NO4CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 5g | 596324003
4-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid | ACINTS | 53292-89-0 | MFCD01862293 | 243.303 | C12H21NO4CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 5g | 596324003
NC(=O)OC(C)(C)C | 5g | 487529033](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000224534.jpg-250.jpg)
eMolecules 71460-02-1 | (S)-2-(Boc-amino)-4-pentynoic acid methyl ester | Acrotein ChemBio Inc. | MFCD07368399 | 227.260 | C11H17NO4 | 97.000 | COC(=O)[C@H](CC#C)NC(=O)OC(C)(C)C | 5g | 487529033
(S)-2-(Boc-amino)-4-pentynoic acid methyl ester | Acrotein ChemBio Inc. | 71460-02-1 | MFCD07368399 | 227.260 | C11H17NO4 | 97.000 | COC(=O)[C@H](CC#C)NC(=O)OC(C)(C)C | 5g | 487529033
eMolecules 516-12-1 | N-Iodosuccinimide | ChemScene | MFCD00005512 | 224.985 | C4H4INO2 | 97.000 | IN1C(=O)CCC1=O | 10g | 665615973
N-Iodosuccinimide | ChemScene | 516-12-1 | MFCD00005512 | 224.985 | C4H4INO2 | 97.000 | IN1C(=O)CCC1=O | 10g | 665615973
Medchemexpress LLC EGF Mouse N-His 50ug
Recombinant full-length mouse epidermal growth factor (EGF) with an N-terminal hexahistidine tag, expressed in Escherichia coli and supplied lyophilized. The protein activates EGFR-mediated signaling and promotes cell proliferation; it is provided at high purity and intended for cell signaling, proliferation assays, and tissue-repair studies. Supplied as 50 μg vials lyophilized from 20 mM Tris-HCl, 150 mM NaCl, pH 8.0.
- Full-length mouse EGF (53 amino acids).
- N-terminal hexahistidine tag for affinity purification and detection.
- Expressed in Escherichia coli, non-glycosylated.
- Purity greater than 95% by reducing SDS-PAGE.
- Molecular weight approximately 9-14 kDa.
- Lyophilized formulation from 20 mM Tris-HCl, 150 mM NaCl, pH 8.0.
- Stable when frozen; aliquot and store at -20°C or -80°C for long-term storage.
- Suitable for cell signaling and proliferation assays.
Medchemexpress LLC SOD1 Human N-His 1mg
Recombinant human Cu/Zn superoxide dismutase (SOD1) supplied as a lyophilized, active enzyme with an N-terminal 6xHis tag. The protein is expressed in E. coli, provided as a sterile powder, and formulated for stability in biochemical and enzymatic assays.
- Lyophilized sterile powder formulation for long-term storage.
- Formulated with trehalose, mannitol, and Tween 80 for enhanced stability.
- Purity greater than 95% as determined by reducing SDS-PAGE.
- Specific activity approximately 148.432 units/mg in a xanthine oxidase coupled assay.
- Endotoxin content below 1 EU/μg, suitable for biochemical assays.
- Stable frozen at -20°C; reconstituted material stable at 4°C for one week or longer if aliquoted and frozen.
Medchemexpress LLC (±)-N′-Nitrosonornicotine-2,4,5,6-d4 | 66148-19-4 | MFCD01074209 | 99.1% | 181.23 | C9H7D4N3O | 1 MG
Deuterium-labeled N′-nitrosonornicotine (d4) is a stable-isotope reference standard intended for use as an internal standard in analytical and toxicology research. Supplied as a high-purity analytical reagent, it supports method development, calibration, and metabolite identification for GC-MS and LC-MS workflows.
- Deuterium-labeled stable isotope internal standard.
- High purity suitable for analytical use (≈99.1%).
- Molecular weight 181.23 and formula C9H7D4N3O.
- Optimized for GC-MS and LC-MS quantification.
- Available in small research pack sizes, such as 1 mg.
Medchemexpress LLC Bromo-PEG1-CH2-Boc | 157759-50-7 | >98% | C8H15BrO3 | 10 G
Bromo-PEG1-CH2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
- Contains two different ligands connected by a linker
- One ligand for an E3 ubiquitin ligase and the other for the target protein
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
![Medchemexpress LLC Glycine, N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-, 1,1-dimethylethyl ester | 85916-13-8](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000203333.png-250.jpg)
Medchemexpress LLC Glycine, N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-, 1,1-dimethylethyl ester | 85916-13-8
NH-bis(C1-Boc)is a uncleavable linker used for antibody-drug conjugates (ADC)
Cayman Chemical JWH 018 N 5chloropentyl analo
Differs structurally from JWH 018 by having chlorine added to the 5 position of the pentyl chain; intended for forensic and research applications
Medchemexpress LLC N-Benzyllinoleamide | 18286-71-0 | 1 ML
N-Benzyllinoleamide is a compound isolated from Lepidium meyenii Walp. It is known for its pharmaceutical properties that combat exercise-induced fatigue and is intended for research use only.
- Isolated from Lepidium meyenii Walp.
- Possesses anti-fatigue properties
- Intended for research use only
- Inhibits LPS-induced TNFalpha production in THP-1 cells (IC50: 14.2 μM)
- Inhibits AEA uptake in U-937 cells (IC50: 0.67 μM)
- Inhibits FAAH-mediated AEA hydrolysis in U-937 cells (IC50: 4.07 μM)
- Molecular weight: 369.58
- Formula: C25H39NO
- Appearance: White to off-white solid
- Soluble in DMSO (100 mg/mL)
![Medchemexpress LLC L-lysine, N6-[(1,1-dimethylethoxy)carbonyl]-, phenylmethyl ester, hydrochloride (1:1) | 133170-57-7 | MFCD11045868 | 97.5% | 372.89 | C18H29ClN2O4 | 100 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000208294.png-250.jpg)
Medchemexpress LLC L-lysine, N6-[(1,1-dimethylethoxy)carbonyl]-, phenylmethyl ester, hydrochloride (1:1) | 133170-57-7 | MFCD11045868 | 97.5% | 372.89 | C18H29ClN2O4 | 100 G
Benzyl N6-(t-Boc)-L-lysinate hydrochloride is a Boc-protected L-lysine derivative used as a building block in peptide synthesis and organic synthesis. It is supplied as a research-grade biochemical reagent for laboratory use.
- Protected lysine derivative suitable for peptide synthesis.
- Cas number 133170-57-7.
- Molecular formula C18H29ClN2O4; molecular weight 372.89.
- Purity (LCMS) 97.49%.
- Storage: store at room temperature; keep dry and cool.
- Available in laboratory quantities up to 100 g.
eMolecules 111721-74-5 | 2-Bromo-5-iodoaniline | Combi-Blocks | MFCD16038675 | 297.921 | C6H5BrIN | 96.000 | Nc1cc(I)ccc1Br | 250mg | 303339882
2-Bromo-5-iodoaniline | Combi-Blocks | 111721-74-5 | MFCD16038675 | 297.921 | C6H5BrIN | 96.000 | Nc1cc(I)ccc1Br | 250mg | 303339882
Medchemexpress LLC SULT1A3 Human N-Hi 50ug
Recombinant human SULT1A3 protein with an N-terminal 6xHis tag, expressed in Escherichia coli and supplied lyophilized for biochemical and enzymatic studies. The enzyme catalyzes PAPS-dependent sulfate conjugation of phenolic monoamines (for example dopamine, norepinephrine, and serotonin) and is provided with high purity and a stabilized formulation for storage and handling.
- Recombinant human sequence, full-length isoform 1.
- N-terminal 6xHis tag for affinity purification and detection.
- Expressed in E. coli for efficient production.
- Lyophilized formulation for improved shelf stability.
- Formulated in PBS with trehalose, mannitol, and Tween 80 for protection during storage.
- Purity greater than 95% as determined by reducing SDS-PAGE.
- Supplied in microgram quantities suitable for biochemical assays.
- Recommended storage at -20 °C to -80 °C; aliquot after reconstitution.