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Phenylcarbamic acid esters

Organic compounds that consist of a phenylcarbamic acid where the hydrogen atom bonded to the oxygen atom is replaced with an organic group; phenylcarbamic acid a carboxylic acid bonded to an amino group with a phenyl group substitution.

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1

Medchemexpress LLC Carbamic acid, N-[2-(2-aminoethoxy)ethyl]-, 1,1-dimethylethyl ester | 127828-22-2 | 204.27 | 10 G
SDP

Amino-PEG2-NH-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs (Proteolysis Targeting Chimeras) consist of two different ligands connected by a linker; one ligand targets an E3 ubiquitin ligase and the other targets the protein of interest. PROTACs work by exploiting the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

  • PEG-based PROTAC linker
  • Used in the synthesis of PROTACs

ENCOMPASS_PREFERRED
2

Aobchem 3-Bromo-5-chloro-2-iodoaniline | ≥97% | CAS 1823408-10-1 | C6H4BrClIN | 5g

3-Bromo-5-chloro-2-iodoaniline | ≥97% | CAS 1823408-10-1 | C6H4BrClIN | 5g

ENCOMPASS_PREFERRED
3

Medchemexpress LLC Glutathione S-transferase Mu 2 (recombinant, N-terminal His tag) | >95.0% | 10 UG
SDP

Recombinant human glutathione S-transferase Mu 2 (GSTM2) with an N-terminal 6xHis tag supplied lyophilized for biochemical and enzymatic research. Expressed in E. coli, the protein corresponds to UniProt accession P28161-1 (sequence M1-K218), has an approximate molecular weight of 26 kDa, and is >95% pure by reducing SDS-PAGE. Supplied in a trehalose-containing formulation and recommended for activity assays; store frozen and aliquot for long-term use.

  • Expressed in E. coli with N-terminal His tag.
  • Suitable for enzymatic activity assays measuring CDNB conjugation.
  • Lyophilized formulation with stabilizers for storage.
  • Purity greater than 95% by reducing SDS-PAGE.
  • Sequence range M1-K218; approximate molecular weight 26 kDa.
  • Store at -20 °C or -80 °C; aliquot for long-term stability.

ENCOMPASS_PREFERRED
4

Medchemexpress LLC Tert-butyl N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate | 811442-84-9 | MFCD16619339 | >=98.0% | 336.42 g/mol | C15H32N2O6 | 10 G
SDP

Boc-NH-PEG4-CH2CH2NH2 is a Boc-protected PEG4 diamine linker used as a cleavable spacer in antibody-drug conjugate (ADC) synthesis and as a linker in PROTAC and other bioconjugation chemistries.

  • Boc-protected terminal amine for orthogonal deprotection.
  • Peg4 spacer provides a short, flexible linkage for conjugation.
  • Tert-butyl N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate is the preferred IUPAC name.
  • High purity (≥98.0%).
  • Molecular weight 336.42 g/mol and molecular formula C15H32N2O6.
  • Storage at 4°C, protected from light; in solvent: -80°C (6 months) or -20°C (1 month).
  • Available in multiple pack sizes, including 10 G.

ENCOMPASS_PREFERRED
5

Medchemexpress LLC N-benzylideneaniline | 538-51-2 | MFCD00003027 | 100.0% | 181.23 g·mol⁻¹ | C13H11N | 10 G
SDP

N-benzylideneaniline is a small organic compound used as a research reagent and reported to inhibit LSD (lysine-specific demethylase). It is supplied as a solid and is characterized by molecular formula C13H11N and molecular weight 181.23 g·mol⁻¹.

  • Inhibits LSD histone demethylase for epigenetic research.
  • Supplied as a solid reagent suitable for laboratory use.
  • High purity with RP-HPLC documentation available.
  • Molecular formula C13H11N and molecular weight 181.23 g·mol⁻¹.
  • Provided with safety and technical datasheets for handling and use.

ENCOMPASS_PREFERRED
6

Medchemexpress LLC N-Boc-2-pyrroleboronic acid | 135884-31-0 | 99.97% | 211.03 | 10 G
SDP

N-Boc-2-pyrroleboronic acid is an organic synthesis intermediate primarily used in the synthesis of chiral pharmaceutical molecules and biologically active molecules. It is intended for research use only.

  • Boronic acid on the pyrrole ring can participate in Suzuki coupling reactions.
  • Can be oxidized to a hydroxyl group under the action of nitrogen oxides.
  • Can be further transformed into 2-oxo-2,5-dihydro-1-pyrrolecarboxylic acid tert-butyl ester after tautomerization.

ENCOMPASS_PREFERRED
7

Medchemexpress LLC (S)-1-Boc-2-(aminomethyl)pyrrolidine | 119020-01-8 | 98.3% | 200.28 | 10 G
SDP

(S)-1-Boc-2-(aminomethyl)pyrrolidine is a biochemical reagent used as a biological material or organic compound for life science related research. It serves as an intermediate in organic synthesis and acts as a chiral and heterocyclic building block in synthetic chemistry.

  • Can be used as a biological material
  • Functions as an organic compound for life science research
  • Acts as an intermediate in organic synthesis
  • Used as a chiral and heterocyclic building block in synthetic chemistry

ENCOMPASS_PREFERRED
8

Medchemexpress LLC Carbamic acid, N-(4-bromobutyl)-, 1,1-dimethylethyl ester | 164365-88-2 | 252.15 | 10 G
SDP

Boc-NH-C4-Br is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker, one for an E3 ubiquitin ligase and the other for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

  • Alkyl chain-based PROTAC linker
  • Used in the synthesis of PROTACs
  • PROTACs utilize the ubiquitin-proteasome system
  • Target protein degradation

ENCOMPASS_PREFERRED
9

Medchemexpress LLC 5,8,11-trioxa-2-azatridecanoic acid, 13-hydroxy-, 1,1-dimethylethyl ester | 106984-09-2 | MFCD07779195 | 99.5% | 293.36 g/mol | C13H27NO6 | 10 G
SDP

Boc-NH-PEG4 (PROTAC Linker 12) is a Boc-protected PEG4 linker with a tert-butoxycarbonyl-protected amine and a terminal hydroxyl. It provides a short, hydrophilic PEG spacer commonly used to connect ligands in PROTACs and other bifunctional molecules, improving solubility and enabling modular conjugation chemistry.

  • Boc-protected amine enables selective deprotection and downstream coupling.
  • Terminal hydroxyl allows diverse functionalization and linker attachment.
  • PEG4 spacer increases aqueous solubility and flexibility in conjugates.
  • High reported purity supports reproducible synthesis and analysis.
  • Suitable for synthesizing PROTACs and bifunctional degraders.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC 3-[2-(2-{[(tert-butoxy)carbonyl]amino}ethoxy)ethoxy]propanoic acid | 1365655-91-9 | MFCD22056304 | 98.0% | 277.31 g·mol⁻¹ | C12H23NO6 | 10 G
SDP

Boc-NH-PEG2-CH2CH2COOH is a Boc-protected, amino-terminated PEG2 linker with a terminal carboxylic acid. It is intended for use as a short polyethylene glycol spacer in PROTAC synthesis and bioconjugation workflows, providing improved solubility and flexible connection between functional modules. Supplied with batch-specific quality documentation for reproducible synthesis outcomes.

  • Boc-protected amino-terminated PEG2 linker suitable for conjugation chemistry.
  • Short PEG spacer improves solubility and reduces steric hindrance.
  • Terminal carboxylic acid enables amide or ester coupling.
  • High purity (≥98%) with batch-specific certificate of analysis.
  • Available in multiple pack sizes, including 10 g for synthesis scale-up.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC N-benzylaniline (N-phenylbenzylamine) | 103-32-2 | MFCD00003018 | 99.9% | 183.25 g/mol | C13H13N | 10 G
SDP

N-Benzylaniline (N-Phenylbenzylamine) is an N-alkylated derivative of aniline offered as a high-purity research chemical. It is used as a building block and reference standard in organic synthesis and medicinal chemistry, and is typically handled neat or prepared as DMSO stock solutions.

  • High purity suitable for research applications.
  • Useful building block for organic synthesis.
  • Suitable as a reference standard in analytical methods.
  • Solid or liquid depending on temperature; light yellow to brown appearance.
  • Molecular formula C13H13N; molecular weight 183.25 g/mol.
  • Soluble in DMSO for preparation of stock solutions.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC N-Boc-trans-4-fluoro-L-proline | 203866-14-2 | MFCD06796085 | 233.24 g/mol | C10H16FNO4 | 10 G
SDP

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.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC N-benzylaniline | 103-32-2 | MFCD00003018 | 99.9% | 183.25 | C13H13N | 1 ML
SDP

N-Benzylaniline (N-Phenylbenzylamine) is an N-alkylated derivative of aniline supplied as a 10 mM solution in DMSO. It is intended for use as a reagent or reference standard in chemical, biochemical, and analytical workflows and is characterized by its stated purity and molecular properties (CAS 103-32-2; C13H13N; MW 183.25).

  • Ready-to-use 10 mM solution in DMSO, 1 mL volume.
  • High purity (99.9%) appropriate for analytical applications.
  • Convenient small-volume format reduces freeze-thaw and contamination.
  • Clear physicochemical description: light yellow to brown; solid below 35°C, liquid above 38°C.
  • Supplied with datasheet and batch information for traceability.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC (S)-3-(Boc-amino)-4-phenylbutyric acid | 51871-62-6 | MFCD01076271 | >=95.0% | 279.33 g/mol | C15H21NO4 | 10 G
SDP

(S)-3-(Boc-amino)-4-phenylbutyric acid is a Boc-protected phenylalanine derivative supplied as a solid powder for research use. It is commonly used as a protected amino-acid intermediate in peptide synthesis and small-molecule research.

  • Solid powder physical state
  • Purity ≥95.0%
  • Molecular weight 279.33 g/mol
  • Chemical formula C15H21NO4
  • Available in multiple pack sizes, including 10 g
  • Storage: powder -20°C for 3 years, 4°C for 2 years

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Recombinant human CIB2 protein, N-terminal His tag | 10 UG
SDP

Recombinant human Calcium- and Integrin-Binding Protein 2 (CIB2) with an N-terminal His tag. Supplied as a purified, research-grade recombinant protein for biochemical assays, binding studies, and antibody validation. Provided in a 10 μg vial; purity >95% as determined by reducing SDS-PAGE.

  • N-terminal His tag for affinity purification and detection.
  • >95% purity by reducing SDS-PAGE.
  • Recombinant human sequence suitable for functional and structural studies.
  • Supplied in a small, ready-to-use format for assay development.
  • Stable under recommended storage to preserve activity.

ENCOMPASS_PREFERRED