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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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1,396 – 1,410 of 1,670 results
1,396

Bioss NMDA NR2A Subunit N-terminus

NMDA NR2A Subunit N-terminus Antibody

ENCOMPASS_PREFERRED
1,397

Medchemexpress LLC (4S)-1-Boc-4-fluoro-D-proline | 681128-50-7 | MFCD08706411 | 97.0% | 233.24 g/mol | C10H16FNO4 | 5 G
SDP

(4S)-1-Boc-4-fluoro-D-proline is a Boc-protected, fluorinated D-proline derivative used as a building block in peptide and small-molecule synthesis. Provided as a solid powder, it enables incorporation of a 4-fluoro D-proline residue to modulate conformation and physicochemical properties during medicinal chemistry and peptide design.

  • Boc-protected amino acid enabling selective coupling in synthesis.
  • Contains a 4-fluoro D-proline residue for altered sterics and polarity.
  • High purity (97.0%) suitable for research synthesis.
  • Molecular weight 233.24 g/mol; formula C10H16FNO4.
  • Supplied as a solid, white to off-white, available in gram-scale quantities.
  • Stable under recommended storage conditions for long-term use.

ENCOMPASS_PREFERRED
1,398

Cayman Chemical N,N-dimethyl-L-Valine, Purity: ≥98%, CAS: 2812-32-0, 100 mg

A synthetic intermediate useful for pharmaceutical synthesis.

ENCOMPASS_PREFERRED
1,399

eMolecules​ 127828-22-2 | Amino-PEG2-NH-Boc | Medchem Express (US) | MFCD12031501 | 204.270 | C9H20N2O3 | 98.000 | CC(C)(C)OC(=O)NCCOCCN | 5g | 877923639

Amino-PEG2-NH-Boc | Medchem Express (US) | 127828-22-2 | MFCD12031501 | 204.270 | C9H20N2O3 | 98.000 | CC(C)(C)OC(=O)NCCOCCN | 5g | 877923639

ENCOMPASS_PREFERRED
1,400

Medchemexpress LLC N-ε-propargyloxycarbonyl-L-lysine hydrochloride | 1428330-91-9 | 99.8% | 1 ML
SDP

N-ε-propargyloxycarbonyl-L-lysine hydrochloride is a lysine-based unnatural amino acid (UAA) primarily used for bio-conjugation and click chemistry applications.

  • Lysine-based unnatural amino acid
  • Used for bio-conjugation of fluorescent probes in diverse organisms
  • Functions as a click chemistry reagent
  • Contains an alkyne group for copper-catalyzed azide-alkyne cycloaddition (CuAAc)
  • For research use only

ENCOMPASS_PREFERRED
1,401

Medchemexpress LLC N-[2-methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phen | 1211866-85-1 | MFCD22123242 | 99.7% | 516.52 g/mol | C25H27F3N6O3 | 1 ML
SDP

TC-N 1752 is a small-molecule sodium channel inhibitor used in research to probe Nav1.7 activity. It is provided as a ready-to-use solution suitable for in vitro pharmacology and electrophysiology studies.

  • Potent Nav1.7 sodium channel inhibitor.
  • Supplied as a 10 mM solution in DMSO in a 1 mL vial.
  • High purity (99.7%) suitable for assay work.
  • Molecular weight 516.52 g/mol; chemical formula C25H27F3N6O3.
  • CAS number 1211866-85-1 for unambiguous identification.

ENCOMPASS_PREFERRED
1,402

Medchemexpress LLC GSTM2 Human N-His | >95.0% | 500 UG
SDP

Recombinant full-length human glutathione S-transferase mu 2 (GSTM2) with an N-terminal 6xHis tag, expressed in Escherichia coli and supplied as a lyophilized powder for biochemical and structural studies. The protein corresponds to isoform-1 (M1-K218), has an approximate molecular weight of ~26 kDa, and purity greater than 95% by reducing SDS-PAGE.

  • Full-length isoform-1 (M1-K218)
  • N-terminal 6xHis purification tag
  • Molecular weight approximately 26 kDa
  • Purity greater than 95% as determined by reducing SDS-PAGE
  • Lyophilized powder formulated in Tris-NaCl with trehalose and Tween-80
  • Expressed in Escherichia coli
  • Do not reconstitute below 100 μg/mL in ddH2O
  • Store at -20°C; freeze aliquots at -20°C or -80°C for long-term storage
  • Suitable for enzymatic assays, structural studies, and antibody production

ENCOMPASS_PREFERRED
1,403

eMolecules​ 1373273-46-1 | {1-[(tert-Butoxy)carbonyl]pyrrolo[3,2-b]pyridin-2-yl}boronic acid | Ambeed | MFCD30182376 | 262.070 | C12H15BN2O4 | 95.000 | CC(C)(C)OC(=O)n1c(cc2ncccc12)B(O)O | 1g | 573002113

{1-[(tert-Butoxy)carbonyl]pyrrolo[3,2-b]pyridin-2-yl}boronic acid | Ambeed | 1373273-46-1 | MFCD30182376 | 262.070 | C12H15BN2O4 | 95.000 | CC(C)(C)OC(=O)n1c(cc2ncccc12)B(O)O | 1g | 573002113

ENCOMPASS_PREFERRED
1,404

Medchemexpress LLC Moracin N | 135248-05-4 | 310.34 | 1 MG
SDP

Moracin N is a ferroptosis inhibitor that can be isolated from mulberry leaf. It exerts neuroprotective activity by preventing oxidative stress.

  • Ferroptosis inhibitor
  • Isolated from mulberry leaf
  • Exerts neuroprotective activity
  • Prevents oxidative stress
  • High purity (99.74%)
  • Available documentation (data sheet, SDS, COA, HNMR, RP-HPLC, MS, handling instructions)
  • Specific storage conditions for stability
  • Soluble in DMSO and can be formulated for in vivo studies

ENCOMPASS_PREFERRED
1,405

eMolecules​ 161024-80-2 | (R)-N-Boc-3-Amino-3-phenylpropanoic acid | AA Blocks LLC | MFCD01320859 | 265.309 | C14H19NO4 | 0.000 | CC(C)(C)OC(=O)N[C@H](CC(O)=O)c1ccccc1 | 5g | 410155271

(R)-N-Boc-3-Amino-3-phenylpropanoic acid | AA Blocks LLC | 161024-80-2 | MFCD01320859 | 265.309 | C14H19NO4 | 0.000 | CC(C)(C)OC(=O)N[C@H](CC(O)=O)c1ccccc1 | 5g | 410155271

ENCOMPASS_PREFERRED
1,406

Medchemexpress LLC Bromo-PEG1-CH2-Boc | 157759-50-7 | ≥98.0% | C8H15BrO3 | 1 G
SDP

Bromo-PEG1-CH2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

  • PEG-based PROTAC linker.
  • Used in the synthesis of PROTACs.
  • Exploits the intracellular ubiquitin-proteasome system for selective protein degradation.

ENCOMPASS_PREFERRED
1,407

eMolecules​ 157759-50-7 | Bromo-PEG1-CH2-Boc | ChemScene | MFCD28122952 | 239.109 | C8H15BrO3 | 97.000 | CC(C)(C)OC(=O)COCCBr | 5g | 801479478

Bromo-PEG1-CH2-Boc | ChemScene | 157759-50-7 | MFCD28122952 | 239.109 | C8H15BrO3 | 97.000 | CC(C)(C)OC(=O)COCCBr | 5g | 801479478

ENCOMPASS_PREFERRED
1,408

eMolecules​ 1314538-55-0 | Potassium N-Boc-aminomethyltrifluoroborate | Combi-Blocks | MFCD19686142 | 237.070 | C6H12BF3KNO2 | 95.000 | [K+].CC(C)(C)OC(=O)NC[B-](F)(F)F | 10g | 267192425

Potassium N-Boc-aminomethyltrifluoroborate | Combi-Blocks | 1314538-55-0 | MFCD19686142 | 237.070 | C6H12BF3KNO2 | 95.000 | [K+].CC(C)(C)OC(=O)NC[B-](F)(F)F | 10g | 267192425

ENCOMPASS_PREFERRED
1,409

eMolecules​ 4530-20-5 | [(t-Butoxycarbonyl)amino]acetic acid | Combi-Blocks | MFCD00002690 | 175.184 | C7H13NO4 | 97.000 | CC(C)(C)OC(=O)NCC(O)=O | 1kg | 205393374

[(t-Butoxycarbonyl)amino]acetic acid | Combi-Blocks | 4530-20-5 | MFCD00002690 | 175.184 | C7H13NO4 | 97.000 | CC(C)(C)OC(=O)NCC(O)=O | 1kg | 205393374

ENCOMPASS_PREFERRED
1,410

Sigma Aldrich Fine Chemicals Biosciences N Nitrosodimethylamine NDM

This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.

ENCOMPASS