Phenylcarbamic acid esters
![eMolecules 64350-24-9 | N-Isobutyrylguanosine | Synthonix - Stock | MFCD00274102 | 353.335 | C14H19N5O6 | 95.000 | CC(C)C(=O)Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O | 10g | 459639264](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000492223.jpg-250.jpg)
eMolecules 64350-24-9 | N-Isobutyrylguanosine | Synthonix - Stock | MFCD00274102 | 353.335 | C14H19N5O6 | 95.000 | CC(C)C(=O)Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O | 10g | 459639264
N-Isobutyrylguanosine | Synthonix - Stock | 64350-24-9 | MFCD00274102 | 353.335 | C14H19N5O6 | 95.000 | CC(C)C(=O)Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O | 10g | 459639264
Medchemexpress LLC N-Methylhydantoin | 616-04-6 | 99.8% | 114.10 | 1 ML
N-Methylhydantoin is an endogenous metabolite and a product of the degradation of creatinine by bacteria. This compound is stable under recommended storage conditions and is primarily identified for use as laboratory chemicals and in the manufacture of substances. It is intended for research use only and has not been fully validated for medical applications.
- Identified as an endogenous metabolite
- Identified as a microbial metabolite
- Appearance: white to off-white solid
- Melting/freezing point: 156-157 °C
- Boiling point: 213.59 °C at 760 mmHg
- Harmful if swallowed
- Causes skin irritation
- Causes serious eye irritation
- May cause respiratory irritation
Medchemexpress LLC Bromo-PEG1-CH2-Boc | 157759-50-7 | ≥98.0% | C8H15BrO3 | 250 MG
Bromo-PEG1-CH2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. 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
- Can be used in the synthesis of PROTACs
Medchemexpress LLC Acid-peg1-c2-boc | 2086689-08-7 | Pure form | C10H18O5 | 25 MG
Acid-PEG1-C2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
Medchemexpress LLC N-isobutyrylglycine | 15926-18-8 | MFCD09043666 | 95.0% | 145.16 g/mol | C6H11NO3 | 10 G
N-isobutyrylglycine is an N-acylated glycine derivative supplied for research use. It is a light yellow solid (C6H11NO3, MW 145.16 g/mol, CAS 15926-18-8) typically provided at high purity for biochemical and synthetic applications.
- Research-grade N-acyl glycine derivative.
- Suitable for biochemical and synthetic chemistry research.
- Typical purity ≥95.0%.
- Light yellow solid form for stable storage and handling.
- Available in multiple package sizes, including gram-scale quantities.
- CAS registry number provided for unambiguous identification.
Medchemexpress LLC N-acetylputrescine | 5699-41-2 | MFCD10024834 | 99.5% | 130.19 g/mol | C6H14N2O | 1 ML
N-acetylputrescine is a polyamine metabolite supplied as a ready-to-use 10 mM solution in DMSO for biochemical and biomarker research. It is suitable for metabolomics, assay development, and studies of polyamine acetylation and cell proliferation.
- Ready-to-use 10 mM solution in DMSO.
- 1 mL convenient volume for small-scale assays.
- High purity: 99.5% suitable for analytical applications.
- Reported as a biomarker in lung cancer and Parkinson's disease studies.
- Includes CAS number for clear chemical identification.
Medchemexpress LLC N-nervonoyl taurine | 1942003-30-6 | 99.0% | 473.75 | C26H51NO4S | 1mg
N-Nervonoyl taurine ((Z)-2-tetracos-15-enamidoethanesulfonic acid) is a fatty acid-taurine conjugate derived from nervonic acid N-Nervonoyl taurine is a substrate of fatty acid amide hydrolase (FAAH) discovered during metabolite profiling[1]
Medchemexpress LLC N-Cadherin Mouse H 100ug
N-Cadherin Protein is a calcium-dependent cell adhesion protein that mediates homotypic cell-cell adhesion by dimerizing with a CDH2 chain from another cell N-Cadherin Protein plays a role in cell adhesion cell sorting and neural development N-Cadherin Protein Mouse (HEK293) is the recombinant mouse-derived N-Cadherin protein expressed by HEK293 with tag free
Medchemexpress LLC Benzyl-PEG2-CH2-Boc | 1643957-26-9 | 98.0% | 500 MG
Benzyl-PEG2-CH2-Boc is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs consist of two different ligands connected by a linker: one for an E3 ubiquitin ligase and the other for the target protein. These molecules exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- PROTACs utilize the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
Medchemexpress LLC N-Desmethyltamoxifen hydrochloride | 15917-65-4 | 99.6% | 1 ML
N-Desmethyltamoxifen hydrochloride is the primary metabolite of tamoxifen in humans. It acts as a poor antiestrogen and is a more potent protein kinase C (PKC) inhibitor than Tamoxifen, exhibiting a ten-fold greater potency. Additionally, N-Desmethyltamoxifen hydrochloride effectively regulates ceramide metabolism in human AML cells, by limiting ceramide glycosylation, hydrolysis, and sphingosine phosphorylation.
- Primary metabolite of tamoxifen in humans
- Potent protein kinase C (PKC) inhibitor
- Regulates ceramide metabolism in human AML cells
- Shows inhibitory effect on various glioma lines
- Inhibits the growth of human mammary carcinoma cells
- Formed by CYP3A4/5-mediated catalysis of tamoxifen
Medchemexpress LLC N-(PEG2-Boc)-N-bis(PEG2-propargyl) | 2100306-69-0 | 485.61 | 25 MG
N-(PEG2-Boc)-N-bis(PEG2-propargyl) is a PEG-based PROTAC linker used in the synthesis of PROTACs. It functions as a click chemistry reagent, possessing an Alkyne group that can engage in copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. PROTACs utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins. This product is intended for research use only.
- PEG-based PROTAC linker
- Click chemistry reagent
- Contains an Alkyne group for CuAAc reactions
- Utilizes the ubiquitin-proteasome system
- Selectively degrades target proteins
- Intended for research use only
Medchemexpress LLC N-Boc-L-3,5-difluorophenylalanine | 205445-52-9 | MFCD00797555 | 99.8% | 301.29 g/mol | C14H17F2NO4 | 100 MG
N-Boc-L-3,5-difluorophenylalanine is a Boc-protected L-phenylalanine derivative used as a building block in peptide synthesis and medicinal chemistry. Supplied as a white to off-white solid, it has molecular formula C14H17F2NO4 and molecular weight 301.29 g/mol. Recommended storage preserves integrity for extended laboratory use.
- Boc-protected amino acid for incorporation into peptides.
- 3,5-difluorophenyl substitution to modulate lipophilicity and metabolic stability.
- High purity (99.8%) suitable for research applications.
- Solid powder form for easy handling and weighing.
- Recommended storage conditions preserve stability (powder: -20°C or 4°C; in solvent: -80°C).
- Available in small laboratory pack sizes for synthesis workflows.
![eMolecules 53292-89-0 | Boc-trans-4-aminocyclohexanecarboxylic acid | A1 Biochem Labs | MFCD01862293 | 243.303 | C12H21NO4 | 95.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 1kg | 752806926](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000126037.jpg-250.jpg)
eMolecules 53292-89-0 | Boc-trans-4-aminocyclohexanecarboxylic acid | A1 Biochem Labs | MFCD01862293 | 243.303 | C12H21NO4 | 95.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 1kg | 752806926
Boc-trans-4-aminocyclohexanecarboxylic acid | A1 Biochem Labs | 53292-89-0 | MFCD01862293 | 243.303 | C12H21NO4 | 95.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 1kg | 752806926