Phenylcarbamic acid esters
Sigma Aldrich Fine Chemicals Biosciences Extract N AmpTM Plant PCR
The Extract-N-Amp Plant PCR Kits contain all the reagents necessary to rapidly extract genomic DNA from plant leaves and amplify targets of interest by PCR. A novel Extraction SOLUTIONon eliminates the need for conventional freezing of plant tissues with liquid nitrogen mechanical disruption organic extraction column purification or precipitation of DNA.
Medchemexpress LLC C-C motif chemokine 6 (rat), N-terminal His-tag | 100UG
Recombinant rat CCL6 chemokine with an N-terminal His tag, expressed in E. coli and supplied as a lyophilized powder for biochemical and cell-based research. The protein shows documented biological activity, low endotoxin, and is formulated for stability and storage at -20°C.
Bioss Alkaline Phosphatase Tissue N
Alkaline Phosphatase Tissue Non-Specific isozyme Polyclonal Antibody
Medchemexpress LLC Recombinant human calcium and integrin-binding protein 2 (CIB2), N-terminal 6xHis tag | >95.0% | 50 UG
Recombinant human calcium and integrin-binding protein 2 (CIB2) with an N-terminal 6xHis tag, expressed in E. coli and supplied as a filtered solution in Tris-HCl with glycerol. Intended for biochemical, biophysical, and structural studies involving calcium regulation and auditory hair cell mechanotransduction.
- N-terminal 6xHis tag.
- Expressed in E. coli.
- Sequence accession O75838-1 (M1-I187).
- Approximate molecular weight ~25 kDa.
- Purity >95% by reducing SDS-PAGE.
- Supplied as 50 mM Tris-HCl, pH 8.0, 20% glycerol, 0.22 μm filtered solution.
- Store at -80°C; stable at -20°C for short-term; avoid repeated freeze-thaw cycles.
![eMolecules Pharmablock / tert-butyl N-[[3-(aminomethyl)phenyl]methyl]carbamate / 25mg / 665627522 / PBU5082 / 0.000 / 108467-99-8 / MFCD01317800 / 236.315 / C13H20N2O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502515058.JPG-250.jpg)
eMolecules Pharmablock / tert-butyl N-[[3-(aminomethyl)phenyl]methyl]carbamate / 25mg / 665627522 / PBU5082 / 0.000 / 108467-99-8 / MFCD01317800 / 236.315 / C13H20N2O2
Pharmablock / tert-butyl N-[[3-(aminomethyl)phenyl]methyl]carbamate / 25mg / 665627522 / PBU5082 / 0.000 / 108467-99-8 / MFCD01317800 / 236.315 / C13H20N2O2
Medchemexpress LLC Lacto-N-fucopentaose II (LNFP II) | 21973-23-9 | 1 MG
Lacto-N-fucopentaose II (LNFP II) is a sialyl-Lewis, a hapten of human Lewis bloodgroup determinant. It is also a monosialo-ganglioside/glycolipid, and its sialyl derivative, CA 19-9, is recognized as a molecular tumor marker for biliopancreatic malignancy. This product has a purity of 98.0% and appears as a white to off-white solid, intended for research use only.
- Sialyl-Lewis, a hapten of human Lewis bloodgroup determinant
- Monosialo-ganglioside/glycolipid
- Sialyl derivative, CA 19-9, is a molecular tumor marker for biliopancreatic malignancy
- Purity of 98.0%
- White to off-white solid appearance
- For research use only
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 Neuromedin N (rat, mouse, porcine, canine) | 92169-45-4 | 99.8% | 745.95 | 1 ML
Neuromedin N is a potent modulator of dopamine D2 receptor agonist binding, competitively inhibiting neurotensin binding in rat brain synaptic membranes. It is rapidly inactivated by brain synaptic peptidases, with its potency increased in the presence of the peptidase inhibitor bestatin. This product is a white to off-white solid, readily soluble in H2O at 50 mg/mL, requiring ultrasonication for dissolution.
- Potent modulator of dopamine D2 receptor agonist binding
- Competitively inhibits neurotensin binding
- Rapidly inactivated by brain synaptic peptidases
- Purity of 99.84%
- Appearance as a white to off-white solid
- Sequence: Lys-Ile-Pro-Tyr-Ile-Leu
- Soluble in H2O at 50 mg/mL (67.03 mM)
- Requires sealed storage, away from moisture
- Powder stable for 2 years at -80°C and 1 year at -20°C
- In solvent stable for 6 months at -80°C and 1 month at -20°C
Medchemexpress LLC Lys-Nε-SPDB-DM4 | 1280215-91-9 | 99.8% | 1026.69 g/mol | C48H72ClN5O13S2 | 1 MG
Lys-Nε-SPDB-DM4 is a drug-linker conjugate that couples the tubulin inhibitor DM4 to a Lys-Nε-SPDB linker for use in antibody-drug conjugate (ADC) research. Supplied as a high-purity solid, it is intended for conjugation workflows, analytical characterization, and preclinical ADC development.
- High purity (99.8%) solid for research use.
- Contains DM4 tubulin inhibitor linked via Lys-Nε-SPDB for ADC conjugation.
- Molecular weight approximately 1026.69 g/mol.
- White to off-white powder, stable when stored sealed at 4°C.
- Provided in small mg quantities suitable for synthesis and analytical workflows.
eMolecules N2-Pivaloylguanine | 136675-82-6 | MFCD18433416 | 1g
Combi-Blocks | N2-Pivaloylguanine | 1g | 232328631 | QB-7699 | 95.000 | 136675-82-6 | MFCD18433416 | 235.247 | C10H13N5O2
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eMolecules Building Block Tool
Medchemexpress LLC N-BOC-3-Fluoro-D-phenylalanine | 114873-11-9 | 99.67% | C14H18FNO4 | 5 G
N-BOC-3-Fluoro-D-phenylalanine is a phenylalanine derivative intended for research use only. It is not for patient use. Amino acids and their derivatives, including this product, are recognized as beneficial ergogenic dietary substances for their commercial use as ergogenic supplements, influencing anabolic hormone secretion, fuel supply during exercise, mental performance under stress, and preventing exercise-induced muscle damage.
- White to off-white solid appearance
- Molecular weight of 283.30
- Related to peptides
- Reagent for peptide synthesis
- Classified as an amino acid derivative
Medchemexpress LLC N-Descyclopropanecarbaldehyde Olaparib | 763111-47-3 | 98.7% | C20H19FN4O2 | 1 ML
N-Descyclopropanecarbaldehyde Olaparib is an analogue of Olaparib containing a DOTA moiety. It acts as a PARP inhibitor and is utilized in the synthesis of novel dual EGFR and PARP PROTACs. This compound can be radiolabeled with F-18 or a fluorophore for positron emission tomography (PET) or optical imaging in various tumor types.
- Acts as a PARP inhibitor
- Used for the synthesis of novel dual EGFR and PARP PROTACs
- Can be radiolabeled for PET or optical imaging in various tumor types
- Exhibits antiproliferative activity against BRCA deficient human DLD1 cells (EC50: 0.2 μM)
- Inhibits human HeLa cell derived PARP (IC50: < 20 nM)