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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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Physical Form

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Search Within Results
Keyword Search:
736 – 750 of 1,670 results
736

Medchemexpress LLC N-Benzoylcytidine | 13089-48-0 | 99.5% | C16H17N3O6 | 1 ML
SDP

N-Benzoylcytidine is a modified cytidine analogue that can be phosphorylated by uracil-cytidine kinase (UCK1 and UCK2). It can be used to synthesize 2-OH protective groups for solid-phase RNA synthesis and synthetic oligonucleotides for UV induction and targeted gene silencing in zebrafish embryos.

  • Modified cytidine analogue
  • Can be phosphorylated by uracil-cytidine kinase (UCK1 and UCK2)
  • Useful for synthesizing 2-OH protective groups for solid-phase RNA synthesis
  • Can be used to synthesize oligonucleotides for UV induction and targeted gene silencing in zebrafish embryos
  • For research use only

ENCOMPASS_PREFERRED
737

Selleck Chemical LLC N-Acetylglucosamine

N-Acetylglucosamine (GlcNAc) is a monosaccharide that usually polymerizes linearly through (1 4)- -linkages It may be helpful for the treatment of autoimmune diseases

ENCOMPASS_PREFERRED
738

eMolecules​ 142356-33-0 | Boc-NH-C6-Br | ChemScene | MFCD06201019 | 280.206 | C11H22BrNO2 | 95.000 | CC(C)(C)OC(=O)NCCCCCCBr | 5g | 569148010

Boc-NH-C6-Br | ChemScene | 142356-33-0 | MFCD06201019 | 280.206 | C11H22BrNO2 | 95.000 | CC(C)(C)OC(=O)NCCCCCCBr | 5g | 569148010

ENCOMPASS_PREFERRED
739

eMolecules​ 2044702-38-5 | (S)-4-(Boc-amino)-2-(Fmoc-N-methyl-amino)butanoic acid | Advanced ChemBlocks | MFCD30476049 | 454.523 | C25H30N2O6 | 95.000 | CN([C@@H](CCNC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 704957673

(S)-4-(Boc-amino)-2-(Fmoc-N-methyl-amino)butanoic acid | Advanced ChemBlocks | 2044702-38-5 | MFCD30476049 | 454.523 | C25H30N2O6 | 95.000 | CN([C@@H](CCNC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 704957673

ENCOMPASS_PREFERRED
740

eMolecules​ 127828-22-2 | N-Boc-2-(2-aminoethoxy)ethylamine | Accela ChemBio (ASD) | MFCD12031501 | 204.270 | C9H20N2O3 | 97.000 | CC(C)(C)OC(=O)NCCOCCN | 25g | 528276735

N-Boc-2-(2-aminoethoxy)ethylamine | Accela ChemBio (ASD) | 127828-22-2 | MFCD12031501 | 204.270 | C9H20N2O3 | 97.000 | CC(C)(C)OC(=O)NCCOCCN | 25g | 528276735

ENCOMPASS_PREFERRED
741

Medchemexpress LLC (4S)-1-Boc-4-fluoro-D-proline | 681128-50-7 | 97.0% | 233.24 g·mol⁻¹ | C10H16FNO4 | 25 G
SDP

(4S)-1-Boc-4-fluoro-D-proline is a Boc-protected, fluoro-substituted D-proline derivative used as a synthetic building block in organic and medicinal chemistry. It supplies a stereodefined fluorinated proline residue for incorporation into peptides and small molecules, enabling conformation control and exploration of structure-activity relationships.

  • Boc-protected amino acid compatible with standard peptide coupling chemistry.
  • Fluorine substitution at the 4-position to influence conformational preference and metabolic stability.
  • D-configuration (4S) provides stereochemical control for peptide design.
  • High chemical purity suitable for synthesis applications.
  • Available in gram-scale quantities for preparative synthesis.

ENCOMPASS_PREFERRED
742

Medchemexpress LLC Ccr2 protein, mouse (N-His, C-Myc) | 93.0% | 100UG
SDP

Recombinant CCR2 protein (mouse) representing amino acids M1-A55, expressed in Escherichia coli and supplied with an N-terminal 10xHis tag and a C-terminal c-Myc tag. The preparation has an apparent molecular weight of ~16 kDa and purity greater than 90% by reducing SDS-PAGE. It is intended for in vitro biochemical and binding studies involving CCR2 and its ligands. Store lyophilized or frozen, and aliquot to avoid freeze-thaw.

  • Recombinant fragment corresponding to CCR2 (mouse)
  • N-terminal 10xHis and C-terminal c-Myc tags for detection and purification
  • Expressed in Escherichia coli for high-yield production
  • Approximate molecular weight 16 kDa
  • Purity greater than 90% as determined by reducing SDS-PAGE
  • Suitable for biochemical and binding assays
  • Stable when stored at -20°C or -80°C; aliquot to avoid freeze-thaw

ENCOMPASS_PREFERRED
743

Medchemexpress LLC N-Boc-Tris | 146651-71-0 | ≥97.0% | C9H19NO5 | 100 G
SDP

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, thereby avoiding unnecessary side reactions. It is a white to off-white solid with a purity of ≥97.0%.

ENCOMPASS_PREFERRED
744

Medchemexpress LLC Propanoic acid, 3,3'-[(2-amino-1,3-propanediyl)bis(oxy)]bis-, 1,1'-bis(1,1-dimethylethyl) ester | 2171072-53-8 | 99.7% | C17H33NO6 | 250 MG
SDP

NH-bis(C1-PEG1-Boc) is an alkyl/ether-based PROTAC linker used in the synthesis of PROTACs. This compound is a key component in creating PROTACs, which are molecules designed to selectively degrade target proteins within a cell.

  • Alkyl/ether-based PROTAC linker
  • Used in the synthesis of PROTACs
  • PROTACs contain two different ligands connected by a linker
  • Exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins

ENCOMPASS_PREFERRED
745

Aobchem N N-Diethylcyclohexanecarboxamide | ≥97% | CAS 5461-52-9 | C11H21NO | 1g

N N-Diethylcyclohexanecarboxamide | ≥97% | CAS 5461-52-9 | C11H21NO | 1g

ENCOMPASS_PREFERRED
746

Aobchem 4-(Isobutylthio)phenylboronic acid | ≥97% | CAS 1217500-97-4 | C10H15BO2S | 10g

4-(Isobutylthio)phenylboronic acid | ≥97% | CAS 1217500-97-4 | C10H15BO2S | 10g

ENCOMPASS_PREFERRED
747

Medchemexpress LLC Calcium and integrin-binding protein 2 (recombinant human, N-terminal His tag) | >95.0% | 5 UG
SDP

Recombinant human calcium and integrin-binding protein 2 (CIB2) supplied with an N-terminal His tag as a purified preparation for research use. The product is intended for biochemical and structural studies and is provided in microgram quantities; purity is stated as greater than 95% by reducing SDS-PAGE.

ENCOMPASS_PREFERRED
748

Aobchem 3-(Ethylthio)phenylboronic acid | ≥95% | CAS 870718-05-1 | C8H11BO2S | 5g

3-(Ethylthio)phenylboronic acid | ≥95% | CAS 870718-05-1 | C8H11BO2S | 5g

ENCOMPASS_PREFERRED
749

eMolecules​ 36016-39-4 | N-BOC-O-(MESITYLSULFONYL)HYDROXYLAMINE | AstaTech | MFCD00044463 | 315.380 | C14H21NO5S | 95.000 | Cc1cc(C)c(c(C)c1)S(=O)(=O)ONC(=O)OC(C)(C)C | 5g | 112527829

N-BOC-O-(MESITYLSULFONYL)HYDROXYLAMINE | AstaTech | 36016-39-4 | MFCD00044463 | 315.380 | C14H21NO5S | 95.000 | Cc1cc(C)c(c(C)c1)S(=O)(=O)ONC(=O)OC(C)(C)C | 5g | 112527829

ENCOMPASS_PREFERRED
750

eMolecules​ 137401-45-7 | 2-[N-(tert-butoxy)formamido]-3-ethoxy-3-oxopropanoic acid | Advanced ChemBlocks | MFCD09835539 | 247.247 | C10H17NO6 | 95.000 | CCOC(=O)C(NC(=O)OC(C)(C)C)C(O)=O | 25g | 718020987

2-[N-(tert-butoxy)formamido]-3-ethoxy-3-oxopropanoic acid | Advanced ChemBlocks | 137401-45-7 | MFCD09835539 | 247.247 | C10H17NO6 | 95.000 | CCOC(=O)C(NC(=O)OC(C)(C)C)C(O)=O | 25g | 718020987

ENCOMPASS_PREFERRED