Phenylcarbamic acid esters
eMolecules 88950-64-5 | 1-tert-Butoxycarbonylamino-cyclopropanecarboxylic acid | J & W PharmLab, LLC | MFCD00083257 | 201.222 | C9H15NO4 | 96.000 | CC(C)(C)OC(=O)NC1(CC1)C(O)=O | 25g | 250000349
1-tert-Butoxycarbonylamino-cyclopropanecarboxylic acid | J & W PharmLab, LLC | 88950-64-5 | MFCD00083257 | 201.222 | C9H15NO4 | 96.000 | CC(C)(C)OC(=O)NC1(CC1)C(O)=O | 25g | 250000349
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.
Medchemexpress LLC N-Hydroxymethylnicot 10g | 3569-99-1 | 152.15 g/mol | C7H8N2O2 | 10 G
N-(Hydroxymethyl)nicotinamide is a nicotinamide derivative described as an antimicrobic agent and provided as a high-purity research reagent. It is supplied as a solid for laboratory use and is intended for research applications only.
- High purity (99.82%).
- Molecular formula C7H8N2O2, molecular weight 152.15 g/mol.
- Supplied as a white to off-white powder suitable for analytical work.
- Available in multiple pack sizes, including 10 G.
- For research use only; not for human or veterinary use.
Medchemexpress LLC N-Stearoylsphingomyelin | 58909-84-5 | 98.6% | 731.08 | 1 MG
N-Stearoylsphingomyelin is a sphingolipid that inhibits Phospholipase Cδ1 (PLCδ1).
- Inhibits phospholipase Cδ1 (PLCδ1)
- For research use only
eMolecules 26690-80-2 | tert-Butyl (2-hydroxyethyl)carbamate | AA Blocks LLC | MFCD00056657 | 161.201 | C7H15NO3 | 0.000 | CC(C)(C)OC(=O)NCCO | 100g | 410168026
tert-Butyl (2-hydroxyethyl)carbamate | AA Blocks LLC | 26690-80-2 | MFCD00056657 | 161.201 | C7H15NO3 | 0.000 | CC(C)(C)OC(=O)NCCO | 100g | 410168026
eMolecules 68621-88-5 | N-Boc-m-phenylenediamine | Chem-Impex | MFCD06657915 | 208.261 | C11H16N2O2 | 98.000 | CC(C)(C)OC(=O)Nc1cccc(N)c1 | 100g | 449075034
N-Boc-m-phenylenediamine | Chem-Impex | 68621-88-5 | MFCD06657915 | 208.261 | C11H16N2O2 | 98.000 | CC(C)(C)OC(=O)Nc1cccc(N)c1 | 100g | 449075034
eMolecules 98-80-6 | Phenylboronic acid | Synthonix | MFCD00002103 | 121.930 | C6H7BO2 | 97.000 | OB(O)c1ccccc1 | 500g | 865783165
Phenylboronic acid | Synthonix | 98-80-6 | MFCD00002103 | 121.930 | C6H7BO2 | 97.000 | OB(O)c1ccccc1 | 500g | 865783165
eMolecules 98-80-6 | Phenylboronic acid | Synthonix | MFCD00002103 | 121.930 | C6H7BO2 | 97.000 | OB(O)c1ccccc1 | 5g | 865783161
Phenylboronic acid | Synthonix | 98-80-6 | MFCD00002103 | 121.930 | C6H7BO2 | 97.000 | OB(O)c1ccccc1 | 5g | 865783161
Medchemexpress LLC N-Boc-N-bis(PEG2-acid) | 2054339-01-2 | 99.9% | C19H35NO10 | 500 MG
N-Boc-N-bis(PEG2-acid) is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs. These molecules exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins, making them suitable for research applications.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- PROTACs contain two different ligands connected by a linker
- PROTACs exploit the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- For research use only
Medchemexpress LLC N-Methylflindersine | 50333-13-6 | 1 MG
N-Methylflindersine is a compound isolated as insect antifeedants from the East African Rutaceous medicinal plants *Fagara chalybea* and *F. holtziana*. It is intended for research use only.
- High purity (99.91%)
- Isolated from natural sources
- Available with data sheet, COA, and SDS
- Antiinflammatory activity in human neutrophils
- White to off-white solid appearance
- Store at -20°C, sealed, away from moisture and light
Medchemexpress LLC PSME3 protein, human (N-His) | 5 UG
Recombinant human PSME3 (proteasome activator complex subunit 3) expressed in E. coli with an N-terminal His tag. Supplied as a lyophilized powder formulated in PBS with trehalose; suitable for biochemical assays and activity measurements.
- Approximately 33 kDa molecular weight.
- Lyophilized powder formulated in PBS, pH 7.4, with 8% trehalose.
- Endotoxin level <1 EU/μg (LAL method).
- Specific activity ~897.05 pmol/min/μg (suc-LLVY-AMC assay).
- Reconstitution recommended at ≥100 μg/mL in ddH2O.
- Store at -20°C; aliquot and freeze at -20°C or -80°C for long-term storage.
eMolecules 239074-27-2 | N-Boc-4-(bromomethyl)aniline | Accela ChemBio (ASD) | MFCD11616718 | 286.169 | C12H16BrNO2 | 95.000 | CC(C)(C)OC(=O)Nc1ccc(CBr)cc1 | 5g | 448669974
N-Boc-4-(bromomethyl)aniline | Accela ChemBio (ASD) | 239074-27-2 | MFCD11616718 | 286.169 | C12H16BrNO2 | 95.000 | CC(C)(C)OC(=O)Nc1ccc(CBr)cc1 | 5g | 448669974
Medchemexpress LLC Trifluoperazine N-Glucuronide | 165602-90-4 | ≥96.0% | 583.62 | 1 MG
Trifluoperazine N-Glucuronide is one of the human UGT1A isoforms expressed in the liver, where it catalyzes the imipramine and trifluoperazine N-glucuronide formation. This product is intended for research use only.
- Catalyzes imipramine and trifluoperazine N-glucuronide formation.
- Expression levels of 0.14 unit/mg protein in HEK293 cells.
- Affects activity of human UGT1A9 when coexpressed.
- Imipramine N-glucuronide formation follows Michaelis-Menten equation.
- Interacts with human UGT1A1 and UGT1A6, influencing their enzymatic activities.
Medchemexpress LLC N-hydroxysulfosuccinimide sodium | 106627-54-7 | MFCD00043100 | 100.0% | 217.13 g/mol | C4H4NNaO6S | 10 G
N-hydroxysulfosuccinimide sodium is a water-soluble N-hydroxysuccinimide derivative used to activate carboxyl groups for conjugation to primary amines, enabling formation of stable amide bonds for bioconjugation and linker synthesis. It is supplied as a solid and in solution forms for research applications.
- Water-soluble activated ester for amine coupling.
- Reacts with carboxyl groups to form stable amide bonds.
- Commonly used in protein and peptide bioconjugation.
- Available in multiple pack sizes, including 10 g.
- High purity suitable for research applications.
Medchemexpress LLC Boc-NH-C4-acid | 27219-07-4 | MFCD00076903 | 99.9% | 217.26 g/mol | C10H19NO4 | 1 G
Boc-NH-C4-acid is a Boc-protected 5-aminopentanoic acid used as an alkyl/ether PROTAC linker and building block in medicinal chemistry. Supplied as a solid with high reported purity, it functions as a protected amino acid intermediate for linker construction, peptide coupling, and conjugation workflows in research applications.
- High reported purity (approximately 99.85%).
- Provides Boc protection for the amino group, enabling selective deprotection.
- Contains a carboxylic acid handle for standard coupling chemistries.
- Suitable for synthesis of PROTAC linkers and other conjugates.
- Available in multiple laboratory sizes to support scale-up.
- Intended for research use only.