Phenylcarbamic acid esters
eMolecules 1255666-48-8 | 1-N-Boc-4-amino-3,3-difluoro-piperidine | J & W PharmLab LLC | MFCD16250242 | 236.263 | C10H18F2N2O2 | 96.000 | CC(C)(C)OC(=O)N1CCC(N)C(F)(F)C1 | 5g | 443433294
1-N-Boc-4-amino-3,3-difluoro-piperidine | J & W PharmLab LLC | 1255666-48-8 | MFCD16250242 | 236.263 | C10H18F2N2O2 | 96.000 | CC(C)(C)OC(=O)N1CCC(N)C(F)(F)C1 | 5g | 443433294
Sigma Aldrich Fine Chemicals Biosciences Rat Dorsal Root Ganglion N
Rat Dorsal Root Ganglion Neurons (RDRGN) are derived from spinal cords of normal embryonic rat (gestation day 15). 500 000 cells cryopreserved in Serum-free Freezing Medium.
Medchemexpress LLC N-(PEG2-Boc)-N-bis(PEG2-propargyl) | 2100306-69-0 | 485.61 | 50 MG
N-(PEG2-Boc)-N-bis(PEG2-propargyl) is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. It functions as a click chemistry reagent, containing an alkyne group that enables copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules possessing azide groups.
- It is a PEG-based PROTAC linker.
- It can be used in the synthesis of PROTACs.
- It is a click chemistry reagent.
- It contains an alkyne group.
- It can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing azide groups.
Medchemexpress LLC 4,7,10,13,16-Pentaoxanonadecanedioic acid, 1-(1,1-dimethylethyl) ester | 1309460-29-4 | ≥98.0% | C18H34O9 | 50 MG
Acid-PEG5-C2-Boc is a chemical compound with the molecular formula C18H34O9 and a molecular weight of 394.46. It is supplied in liquid form, ranging from colorless to light yellow. This product has a purity of ≥98.0% as determined by NMR spectroscopy, and its 1H NMR spectrum is consistent with its structure.
- Colorless to light yellow liquid appearance
- High purity of ≥98.0% by NMR
- 1H NMR spectrum consistent with structure
Cambridge Isotope Laboratories JECS PCB/POPs/PBDE native in nonane 1 2 mL
JECS PCB/POPs/PBDE native in nonane 1 2 mL
Medchemexpress LLC N-Boc-trans-4-fluoro-L-proline | 203866-14-2 | MFCD06796085 | 233.24 g/mol | C10H16FNO4 | 10 G
N-Boc-trans-4-fluoro-L-proline is a Boc-protected, non-natural proline derivative bearing a 4-fluoro substituent on the pyrrolidine ring. It is used as a building block in peptide synthesis and for incorporation into peptides or protein constructs to modify conformation and physicochemical properties.
- Boc-protected proline derivative for peptide synthesis.
- Introduces a 4-fluoro substituent at the proline 4-position.
- Suitable for incorporation into peptides and protein constructs.
- Supplied in laboratory pack sizes, including 10 G, for research use.
- Provided with standard identifiers (CAS and MFCD) for unambiguous identification.
Medchemexpress LLC N-Octylmaleimide 10mM 1mL | 4080-76-6 | 209.28 | C12H19NO2 | 1 ML
N-Octylmaleimide (CAS 4080-76-6) is an alkylmaleimide reagent used in biochemical research. It is reported to inhibit rat liver glucose-6-phosphatase and is supplied in both solid forms and as a 10 mM solution in DMSO for laboratory use. The compound has molecular formula C12H19NO2 and molecular weight 209.28. For research use only.
- Inhibits rat liver glucose-6-phosphatase.
- Offered as solid and as 10 mM solution in DMSO.
- Available in multiple solid mass sizes, including 10 mg-500 mg.
- Molecular weight 209.28 and formula C12H19NO2.
- Intended for research use only; not for patient use.
Medchemexpress LLC S100A8 Human N-His 500ug
Recombinant human S100A8 protein with an N-terminal His purification tag, provided as a 500 μg pack for biochemical and cell-based research. S100A8 is a calcium-binding protein involved in inflammatory and immune responses; the recombinant preparation is intended for studies of protein interactions, signaling pathways, and assay development. Verify purity and storage instructions before experimental use.
- Recombinant human S100A8 with N-terminal His tag.
- Supplied as 500 μg for flexible experimental use.
- Suitable for biochemical assays, binding studies, and signaling research.
- Produced for in vitro applications; validate performance in your assay.
- Store according to supplier recommendations to maintain activity.
Medchemexpress LLC N-Boc-Tris | 146651-71-0 | ≥97.0% | C9H19NO5 | 5 G
N-Boc-Tris is a protective reagent used to protect amino groups in organic synthesis and pharmaceutical research and development, preventing unwanted side reactions. It utilizes the Boc protecting group to safeguard amino groups in various chemical processes.
- Protective reagent for amino groups
- Prevents unwanted side reactions
- Used in organic synthesis and pharmaceutical research
- Appears as a white to off-white solid
- Molecular weight: 221.25
![eMolecules 1373273-46-1 | {1-[(tert-Butoxy)carbonyl]pyrrolo[3,2-b]pyridin-2-yl}boronic acid | Ambeed | MFCD30182376 | 262.070 | C12H15BN2O4 | 95.000 | CC(C)(C)OC(=O)n1c(cc2ncccc12)B(O)O | 5g | 573002114](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000280261.jpg-250.jpg)
eMolecules 1373273-46-1 | {1-[(tert-Butoxy)carbonyl]pyrrolo[3,2-b]pyridin-2-yl}boronic acid | Ambeed | MFCD30182376 | 262.070 | C12H15BN2O4 | 95.000 | CC(C)(C)OC(=O)n1c(cc2ncccc12)B(O)O | 5g | 573002114
{1-[(tert-Butoxy)carbonyl]pyrrolo[3,2-b]pyridin-2-yl}boronic acid | Ambeed | 1373273-46-1 | MFCD30182376 | 262.070 | C12H15BN2O4 | 95.000 | CC(C)(C)OC(=O)n1c(cc2ncccc12)B(O)O | 5g | 573002114
Medchemexpress LLC Acid-PEG3-C2-Boc | 1807539-06-5 | ≥97.0% | 100 MG
Acid-PEG3-C2-Boc is a PEG- and Alkyl/ether-based PROTAC linker. It can be used in the synthesis of PROTACs for the degradation of EGFR and inhibition of mTOR. PROTACs utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Peg- and alkyl/ether-based protac linker
- Can be used in the synthesis of protacs
- Potential for degradation of egfr
- Potential for inhibition of mtor
Medchemexpress LLC Boc-C14-COOH | 843666-27-3 | ≥98.0% | 342.51 g/mol | C20H38O4 | 5 G
Boc-C14-COOH is a Boc-protected C14 carboxylic acid used as a non-cleavable linker in antibody-drug conjugate (ADC) synthesis and as an alkyl chain linker in PROTAC construction. It is supplied as a powder with characterized solubility and storage recommendations.
- Used as a non-cleavable ADC linker and PROTAC linker.
- Powder form with specified storage conditions for powder and solutions.
- Soluble in DMSO (200 mg/mL) for in vitro use; formulations for in vivo use are documented.
- Molecular weight 342.51 g/mol and formula C20H38O4 for formulation calculations.
- Available in small laboratory quantities and larger pack sizes per vendor listing.
Medchemexpress LLC 4,7,10,14-tetraoxahexadecanoic acid, 15,15-dimethyl-13-oxo- | 1807539-06-5 | >=97.0% | 250 MG
Acid-PEG3-C2-Boc is a PEG- and Alkyl/ether-based PROTAC linker, with a molecular weight of 306.35 and chemical formula C14H26O7. It appears as a colorless to light yellow liquid and is for research use only. The pure form should be stored at -20°C for 3 years or 4°C for 2 years, while in solvent, it should be stored at -80°C for 6 months or -20°C for 1 month. It is soluble in DMSO at concentrations of 175 mg/mL (571.24 mM) or greater. This product is utilized in the synthesis of PROTACs.
- Can be used in the synthesis of PROTACs for the degradation of EGFR.
- Inhibits mTOR.
- Utilizes the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Contains two different ligands connected by a linker; one for an E3 ubiquitin ligase and the other for the target protein.
Medchemexpress LLC S100P Human N-His 100ug
Recombinant human S100P protein with an N-terminal 6xHis tag, expressed in E. coli and supplied as a lyophilized powder. Purified to >95% by reducing SDS-PAGE and supplied in a 100 μg package with formulation designed for stability. The product is intended for in vitro research applications and is accompanied by a datasheet, COA, and SDS for batch-specific information.
- High purity (>95%) for reliable assay performance.
- N-terminal 6xHis tag for straightforward purification and detection.
- Lyophilized formulation with trehalose for extended shelf life.
- Low endotoxin (<1 EU/μg) suitable for sensitive assays.
- Supplied with datasheet, COA, and SDS for batch-specific validation.
- Recommended storage and reconstitution guidance to preserve activity.