accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (6)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (6)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (4)
  • (4)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (6)
Quantity 
  • (1)
  • (28)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (2)
  • (18)
  • (1)
  • (1)
  • (2)
  • (21)
  • (3)
  • (3)
  • (1)
Percent Purity 
  • (2)
  • (2)
  • (3)
  • (5)
  • (4)
  • (4)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (3)
  • (27)
  • (2)
  • (9)
  • (3)
Physical Form 
  • (32)
  • (1)
  • (3)
  • (2)
Boiling Point 
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (6)
  • (2)
  • (2)
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (36)

brands

  • (1)
  • (2)
  • (96)
  • (370)
  • (15)
  • (14)
  • (18)
  • (5)
  • (5)
  • (46)
  • (290)
  • (1)
  • (709)
  • (1)
  • (1)
  • (9)
  • (15)
  • (24)
  • (2)
  • (30)
  • (38)

special interests

  • (715)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (6)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (6)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (4)
  • (4)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (6)

Quantity

  • (1)
  • (28)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (2)
  • (18)
  • (1)
  • (1)
  • (2)
  • (21)
  • (3)
  • (3)
  • (1)

Percent Purity

  • (2)
  • (2)
  • (3)
  • (5)
  • (4)
  • (4)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (3)
  • (27)
  • (2)
  • (9)
  • (3)

Physical Form

  • (32)
  • (1)
  • (3)
  • (2)

Boiling Point

  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (6)
  • (2)
  • (2)
  • (1)
  • (1)

Search Within Results
Keyword Search:
856 – 870 of 1,670 results
856

Medchemexpress LLC 1-Boc-3-benzyl-3-pip | 500MG
SDP

1-Boc-3-benzyl-3-pip | 500MG

ENCOMPASS_PREFERRED
857

Medchemexpress LLC BOC-C17-COOH 500 mg
SDP

BOC-C17-COOH 500MG

ENCOMPASS_PREFERRED
858

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000757208 N-BOC-4 4 -BIPIPERID 25G

ENCOMPASS_PREFERRED
859

Medchemexpress LLC SOD1 Human N-His 50ug
SDP

Recombinant human superoxide dismutase 1 (SOD1) with an N-terminal 6xHis affinity tag, expressed in Escherichia coli and supplied lyophilized for research use. Suitable for biochemical assays, structural studies, and antibody/antigen applications. High purity and stabilizing excipients facilitate handling and storage.

  • Expressed in Escherichia coli.
  • N-terminal 6xHis affinity tag for purification.
  • Greater than 95% purity by reducing SDS-PAGE.
  • Lyophilized with trehalose and mannitol to enhance stability.
  • Store at -20°C; after reconstitution stable at 4°C for 1 week or -20°C long term.
  • UniProt accession P00441 and Gene ID 6647 provided.

ENCOMPASS_PREFERRED
860

Medchemexpress LLC Benzenamine-13C6, 4-iodo | 233600-80-1 | 99.2% | 224.98 | 13C6H6IN | 10 MG
SDP

4-Iodoaniline-13C6 is the 13C6-labeled analogue of 4-iodoaniline provided as a stable isotope reference and research reagent. It serves as an internal standard and synthetic intermediate for analytical and preparative applications, particularly in studies related to methemoglobinemia, glycogen phosphorylase inhibitor synthesis, and liver or blood disease research. The labeled compound has formula 13C6H6IN, CAS 233600-80-1, and molecular weight 224.98 g/mol.

  • Stable 13C6 isotopic labeling for accurate mass spectrometry quantification.
  • High chemical purity suitable for analytical and synthetic use.
  • Supplied in milligram quantities appropriate for tracer and reference applications.
  • Compatible with LC-MS and GC-MS workflows as an internal standard.
  • Useful as a building block for organic synthesis and method development.

ENCOMPASS_PREFERRED
861

eMolecules​ 220210-56-0 | {3-[(tert-butoxy)carbonyl]phenyl}boronic acid | Pharmablock | MFCD01630855 | 222.050 | C11H15BO4 | 97.000 | CC(C)(C)OC(=O)c1cccc(c1)B(O)O | 1g | 551080029

{3-[(tert-butoxy)carbonyl]phenyl}boronic acid | Pharmablock | 220210-56-0 | MFCD01630855 | 222.050 | C11H15BO4 | 97.000 | CC(C)(C)OC(=O)c1cccc(c1)B(O)O | 1g | 551080029

ENCOMPASS_PREFERRED
862

eMolecules​ 1818294-42-6 | Amino-PEG10-Boc | ChemScene | MFCD26127812 | 585.732 | C27H55NO12 | 97.000 | CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN | 1g | 711934913

Amino-PEG10-Boc | ChemScene | 1818294-42-6 | MFCD26127812 | 585.732 | C27H55NO12 | 97.000 | CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN | 1g | 711934913

ENCOMPASS_PREFERRED
863

eMolecules​ 1076199-21-7 | N-Boc-PEG3-bromide | Broadpharm | MFCD09840081 | 356.257 | C13H26BrNO5 | 98.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCBr | 5g | 452533440

N-Boc-PEG3-bromide | Broadpharm | 1076199-21-7 | MFCD09840081 | 356.257 | C13H26BrNO5 | 98.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCBr | 5g | 452533440

ENCOMPASS_PREFERRED
864

eMolecules​ 137076-22-3 | N-Boc-4-piperidinecarboxaldehyde | Oakwood Chemicals | MFCD02179019 | 213.277 | C11H19NO3 | 97.000 | CC(C)(C)OC(=O)N1CCC(CC1)C=O | 25g | 480128116

N-Boc-4-piperidinecarboxaldehyde | Oakwood Chemicals | 137076-22-3 | MFCD02179019 | 213.277 | C11H19NO3 | 97.000 | CC(C)(C)OC(=O)N1CCC(CC1)C=O | 25g | 480128116

ENCOMPASS_PREFERRED
865

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 | 5 G
SDP

Boc-NH-PEG4-CH2CH2NH2 is a Boc-protected, 5-unit polyethylene glycol diamine linker used as a cleavable linker in the synthesis of antibody-drug conjugates (ADCs) and as a PEG-based linker for PROTAC and other chemical biology applications.

  • Boc-protected PEG4 diamine structure.
  • Cleavable 5-unit PEG linker suitable for ADC synthesis.
  • High purity supported by COA (NMR ≥98.0%).
  • Available in multiple package sizes, including 5 G.
  • Storage: protect from light; storage stability varies with solvent.

ENCOMPASS_PREFERRED
866

Aobchem 5-Chloro-3-(meththio)phenylboronic acid pinacol ester | ≥97% | CAS 1256360-24-3 | C13H18BClO2S | 250mg

5-Chloro-3-(meththio)phenylboronic acid pinacol ester | ≥97% | CAS 1256360-24-3 | C13H18BClO2S | 250mg

ENCOMPASS_PREFERRED
867

Medchemexpress LLC Proteasome activator subunit 3 (PSME3), human, recombinant, N-terminal His tag | >95.0% | 50 UG
SDP

Recombinant human PSME3 (proteasome activator subunit 3) with an N-terminal His tag, expressed in E. coli and supplied lyophilized for research use. The construct corresponds to residues M1-Y254 (~33 kDa) and is characterized for activity in proteasome-related biochemical assays. Formulated in PBS with trehalose and intended for laboratory research applications.

  • Recombinant human sequence M1-Y254 for full-length activity.
  • N-terminal His tag for affinity purification and detection.
  • Expressed in E. coli for scalable production.
  • Supplied lyophilized from PBS with 8% trehalose for stability.
  • Purity greater than 95% as determined by supplier analysis.
  • Stable at -20°C for long-term storage; stable at 4°C for 1 week after reconstitution.
  • Suitable for biochemical assays and proteasome activation studies.

ENCOMPASS_PREFERRED
868

Medchemexpress LLC Boc-NH-PEG7-acid | 2055044-68-1 | C22H43NO11 | 250 MG
SDP

Boc-NH-PEG7-acid is a PEG-based PROTAC linker primarily utilized in the synthesis of PROTACs. PROTACs are designed with two distinct ligands connected by a linker: one targets an E3 ubiquitin ligase, and the other targets a specific protein. This mechanism allows PROTACs to leverage the intracellular ubiquitin-proteasome system for the selective degradation of target proteins.

  • PEG-based PROTAC linker
  • Used in the synthesis of PROTACs
  • Exploits the ubiquitin-proteasome system
  • Selectively degrades target proteins

ENCOMPASS_PREFERRED
869

Medchemexpress LLC Boc-aminoxy-PEG4-acid | 2062663-68-5 | 98.0% | C16H31NO9 | 100 MG
SDP

Boc-aminoxy-PEG4-acid is a PEG-based PROTAC linker used in the synthesis of PROTACs, which are designed to selectively degrade target proteins by leveraging the intracellular ubiquitin-proteasome system. It is intended for research use only.

  • Used in the synthesis of PROTACs
  • Leverages the intracellular ubiquitin-proteasome system
  • Selectively degrades target proteins

ENCOMPASS_PREFERRED
870

Medchemexpress LLC Boc-L-2-aminobutanoic acid | 34306-42-8 | 98.0% | C9H17NO4 | 100 G
SDP

Boc-L-2-aminobutanoic acid is an alanine derivative, often used as an ergogenic supplement. It influences anabolic hormone secretion, provides fuel during exercise, and enhances mental performance. This substance also helps prevent exercise-induced muscle damage, making it a beneficial dietary supplement.

  • Alanine derivative
  • Utilized as an ergogenic supplement
  • Affects anabolic hormone secretion
  • Provides fuel during exercise
  • Enhances mental performance during stress-related tasks
  • Helps prevent exercise-induced muscle damage

ENCOMPASS_PREFERRED