Phenylcarbamic acid esters
Medchemexpress LLC N-Boc-Tris | 146651-71-0 | ≥97.0% | C9H19NO5 | 50 G
N-Boc-Tris is a protective reagent that utilizes the Boc protecting group to protect amino groups in organic synthesis and pharmaceutical research and development, preventing unnecessary side reactions. It is for research use only.
- Protective reagent
- Utilizes Boc protecting group
- Protects amino groups in organic synthesis
- Protects amino groups in pharmaceutical research and development
- Avoids unnecessary side reactions
- For research use only
Medchemexpress LLC N-Cadherin Human H 5ug
N-Cadherin Protein forms dimers with CDH2 chains promoting cell-cell adhesion and sorting of cell types It regulates neural stem cell quiescence by anchoring them to ependymocytes disrupted by MMP24 cleavage It also promotes cell-to-cell junctions and neurite branching and regulates dendritic spine density N-Cadherin Protein interacts with CDCP1 PCDH8 OBSCN FGFR4 NCAM1 CDH2 PLCG1 FRS2 SRC SHC1 GAP43 CTTN and FBXO45 N-Cadherin Protein Human (699a a HEK293 His) N-Cadherin Protein Human (HEK293 His) is the recombinant human-derived N-Cadherin protein expressed by HEK293 with C-His labeled tag
Medchemexpress LLC SULT1A3 Human N-Hi 1mg
Recombinant human SULT1A3 is a sulfotransferase enzyme supplied as an N-terminal His-tagged protein produced in E. coli and provided as a lyophilized powder for biochemical and enzymatic studies. The enzyme catalyzes sulfate conjugation of phenolic monoamines (for example dopamine and serotonin) and select xenobiotics, making it suitable for metabolism, drug interaction, and neurotransmitter regulation assays.
- Human sequence, M1-L295, representing endogenous enzyme.
- Expressed in E. coli with an N-terminal 6xHis tag for affinity purification.
- Lyophilized powder suitable for long-term storage.
- Purity greater than 95% by reducing SDS-PAGE.
- Approximate molecular weight ~35 kDa.
- Recommend reconstitution to ≥100 μg/mL in ddH2O.
- Available in multiple package sizes including 1 mg.
Medchemexpress LLC N-desmethyl sildenafil | 139755-82-1 | MFCD00908398 | 99.5% | 460.55 | C21H28N6O4S | 10 MM 1 ML
N-Desmethyl sildenafil is the primary N-desalkylated metabolite of sildenafil, used as a biochemical reagent and reference standard in pharmacology and metabolic studies of phosphodiesterase (PDE) activity. It is provided in solution and solid formats for analytical and experimental workflows.
- Available as a 10 mM solution in DMSO and as solid quantities for experimental flexibility.
- High purity suitable for analytical, pharmacological, and metabolite identification studies.
- Applicable as a reference standard in metabolic profiling and mass spectrometry workflows.
- Solution format enables ready-to-use dosing for in vitro assays; solid format supports long-term storage.
eMolecules 111721-74-5 | 2-Bromo-5-iodoaniline | Combi-Blocks, Inc. | MFCD16038675 | 297.921 | C6H5BrIN | 96.000 | Nc1cc(I)ccc1Br | 25g | 854191157
2-Bromo-5-iodoaniline | Combi-Blocks, Inc. | 111721-74-5 | MFCD16038675 | 297.921 | C6H5BrIN | 96.000 | Nc1cc(I)ccc1Br | 25g | 854191157
eMolecules 1064194-10-0 | N-Boc-3-bromoazetidine | ChemScene | MFCD16658899 | 236.109 | C8H14BrNO2 | 98.000 | CC(C)(C)OC(=O)N1CC(Br)C1 | 10g | 536778744
N-Boc-3-bromoazetidine | ChemScene | 1064194-10-0 | MFCD16658899 | 236.109 | C8H14BrNO2 | 98.000 | CC(C)(C)OC(=O)N1CC(Br)C1 | 10g | 536778744
Medchemexpress LLC N-Desmethylolanzapine | 161696-76-0 | 98.0% | 298.42 | 1 ML
N-Desmethylolanzapine is an antipsychotic drug, also known as N-Demethylolanzapine or LY170055. Its formation is linked to the levels and activity of human liver flavin-containing monooxygenase (FMO3). This compound is utilized in the study of antipsychotic medications.
- Used in the study of antipsychotic medications
- Purity 98.0%
- Molecular weight 298.42
- CAS number 161696-76-0
- Appears as a solid
- Color ranges from yellow to brown
- Soluble in DMSO
(C)OC\C=C\B1OC(C)(C)C(C)(C)O1 | 25g | 818521152](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000223965.jpg-250.jpg)
eMolecules 114653-19-9 | (E)-3-(tert-Butyldimethylsilyloxy)propene-1-yl-boronic acid pinacol ester | Combi-Blocks, Inc. | MFCD15144803 | 298.310 | C15H31BO3Si | 97.000 | CC(C)(C)[Si](C)(C)OC\C=C\B1OC(C)(C)C(C)(C)O1 | 25g | 818521152
(E)-3-(tert-Butyldimethylsilyloxy)propene-1-yl-boronic acid pinacol ester | Combi-Blocks, Inc. | 114653-19-9 | MFCD15144803 | 298.310 | C15H31BO3Si | 97.000 | CC(C)(C)[Si](C)(C)OC\C=C\B1OC(C)(C)C(C)(C)O1 | 25g | 818521152
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 101187-40-0 | N-Boc-2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine | Accela ChemBio (ASD) | MFCD16619220 | 292.376 | C13H28N2O5 | 95.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCN | 25g | 572122688](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000189196.jpg-250.jpg)
eMolecules 101187-40-0 | N-Boc-2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine | Accela ChemBio (ASD) | MFCD16619220 | 292.376 | C13H28N2O5 | 95.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCN | 25g | 572122688
N-Boc-2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine | Accela ChemBio (ASD) | 101187-40-0 | MFCD16619220 | 292.376 | C13H28N2O5 | 95.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCN | 25g | 572122688
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.
Cayman Chemical N ketocaproylLHomoserine lac
A bacterial quorum-sensing signaling molecule; produced in the marine bioluminescence bacterium V. fischeri
eMolecules 98-80-6 | Phenylboronic acid | Key Organics/BIONET | MFCD00002103 | 121.930 | C6H7BO2 | 95.000 | OB(O)c1ccccc1 | 5mg | 564101483
Phenylboronic acid | Key Organics/BIONET | 98-80-6 | MFCD00002103 | 121.930 | C6H7BO2 | 95.000 | OB(O)c1ccccc1 | 5mg | 564101483
Research Products International Corp o-Phenylenediamine 250 G
WARNING! This product can expose you to o-Phenylenediamine, a chemical which is known to the State of California to cause cancer. For more information go to www.P65Warnings.ca.gov.