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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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Percent Purity

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Physical Form

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Boiling Point

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Search Within Results
Keyword Search:
586 – 600 of 1,674 results
586

eMolecules​ 53292-89-0 | Trans-4-Boc-cyclohexanecarboxylic acid | Synthonix - Stock | MFCD01862293 | 243.303 | C12H21NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 5g | 414011414

Trans-4-Boc-cyclohexanecarboxylic acid | Synthonix - Stock | 53292-89-0 | MFCD01862293 | 243.303 | C12H21NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 5g | 414011414

ENCOMPASS_PREFERRED
587

Medchemexpress LLC N-Boc-4-piperidinemethanol | 123855-51-6 | 99.9% | 215.29 | 500 G
SDP

N-Boc-4-piperidinemethanol (HY-21629) is a chemical compound from MedChemExpress. This product has been tested to comply with given specifications and is intended for research use only.

  • High purity (99.9% by GC)
  • Consistent with structure (1H NMR spectrum)
  • Available as a white to yellow solid
  • Suitable for laboratory research applications

ENCOMPASS_PREFERRED
588

Medchemexpress LLC N-Stearoylsphingomyelin | 58909-84-5 | 98.6% | 731.08 | 1 MG
SDP

N-Stearoylsphingomyelin is a sphingolipid that inhibits Phospholipase Cδ1 (PLCδ1).

  • Inhibits phospholipase Cδ1 (PLCδ1)
  • For research use only

ENCOMPASS_PREFERRED
589

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

ENCOMPASS_PREFERRED
590

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

ENCOMPASS_PREFERRED
591

eMolecules​ 71026-66-9 | Boc-1,4-phenylenediamine | Chem-Impex | MFCD00043022 | 208.261 | C11H16N2O2 | 99.000 | CC(C)(C)OC(=O)Nc1ccc(N)cc1 | 250g | 415099467

Boc-1,4-phenylenediamine | Chem-Impex | 71026-66-9 | MFCD00043022 | 208.261 | C11H16N2O2 | 99.000 | CC(C)(C)OC(=O)Nc1ccc(N)cc1 | 250g | 415099467

ENCOMPASS_PREFERRED
592

eMolecules​ 111721-74-5 | 2-Bromo-5-iodoaniline | Chem-Impex | MFCD16038675 | 297.921 | C6H5BrIN | 97.000 | Nc1cc(I)ccc1Br | 1g | 510432306

2-Bromo-5-iodoaniline | Chem-Impex | 111721-74-5 | MFCD16038675 | 297.921 | C6H5BrIN | 97.000 | Nc1cc(I)ccc1Br | 1g | 510432306

ENCOMPASS_PREFERRED
593

eMolecules​ 53292-89-0 | trans-4-(Boc-Amino)cyclohexanecarboxylic acid | ChemScene | MFCD01862293 | 243.303 | C12H21NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 25g | 559782038

trans-4-(Boc-Amino)cyclohexanecarboxylic acid | ChemScene | 53292-89-0 | MFCD01862293 | 243.303 | C12H21NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 25g | 559782038

ENCOMPASS_PREFERRED
594

Medchemexpress LLC N-acetylputrescine | 5699-41-2 | MFCD10024834 | 99.5% | 130.19 g/mol | C6H14N2O | 1 ML
SDP

N-acetylputrescine is a polyamine metabolite supplied as a ready-to-use 10 mM solution in DMSO for biochemical and biomarker research. It is suitable for metabolomics, assay development, and studies of polyamine acetylation and cell proliferation.

  • Ready-to-use 10 mM solution in DMSO.
  • 1 mL convenient volume for small-scale assays.
  • High purity: 99.5% suitable for analytical applications.
  • Reported as a biomarker in lung cancer and Parkinson's disease studies.
  • Includes CAS number for clear chemical identification.

ENCOMPASS_PREFERRED
595

Medchemexpress LLC N-(PEG2-Boc)-N-bis(PEG2-propargyl) | 2100306-69-0 | 485.61 | 25 MG
SDP

N-(PEG2-Boc)-N-bis(PEG2-propargyl) is a PEG-based PROTAC linker used in the synthesis of PROTACs. It functions as a click chemistry reagent, possessing an Alkyne group that can engage in copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. PROTACs utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins. This product is intended for research use only.

  • PEG-based PROTAC linker
  • Click chemistry reagent
  • Contains an Alkyne group for CuAAc reactions
  • Utilizes the ubiquitin-proteasome system
  • Selectively degrades target proteins
  • Intended for research use only

ENCOMPASS_PREFERRED
596

Medchemexpress LLC N-(Boc-PEG1)-N-bis(PEG2-propargyl) | 2100306-63-4 | 456.57 | 250 MG
SDP

N-(Boc-PEG1)-N-bis(PEG2-propargyl) is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. It also functions as a click chemistry reagent, featuring an alkyne group that can participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing azide groups.

  • PEG-based PROTAC linker
  • Used in the synthesis of PROTACs
  • Click chemistry reagent
  • Contains an alkyne group
  • Undergoes copper-catalyzed azide-alkyne cycloaddition (CuAAc)

ENCOMPASS_PREFERRED
597

Medchemexpress LLC N-BOC-3-Fluoro-D-phenylalanine | 114873-11-9 | 99.7% | C14H18FNO4 | 25 G
SDP

N-BOC-3-Fluoro-D-phenylalanine is a phenylalanine derivative, intended for research use only. Amino acids and their derivatives, like this product, are commercially used as ergogenic supplements and recognized as beneficial dietary substances.

  • Influences anabolic hormone secretion
  • Supplies fuel during exercise
  • Improves mental performance during stress-related tasks
  • Prevents exercise-induced muscle damage

ENCOMPASS_PREFERRED
598

eMolecules​ 142356-33-0 | Boc-NH-C6-Br | Medchem Express | MFCD06201019 | 280.206 | C11H22BrNO2 | 98.000 | CC(C)(C)OC(=O)NCCCCCCBr | 500mg | 746319515

Boc-NH-C6-Br | Medchem Express | 142356-33-0 | MFCD06201019 | 280.206 | C11H22BrNO2 | 98.000 | CC(C)(C)OC(=O)NCCCCCCBr | 500mg | 746319515

ENCOMPASS_PREFERRED
599

eMolecules​ 98-80-6 | Phenylboronic acid | Oakwood Chemical | MFCD00002103 | 121.930 | C6H7BO2 | 97.000 | OB(O)c1ccccc1 | 500g | 537678366

Phenylboronic acid | Oakwood Chemical | 98-80-6 | MFCD00002103 | 121.930 | C6H7BO2 | 97.000 | OB(O)c1ccccc1 | 500g | 537678366

ENCOMPASS_PREFERRED
600

eMolecules​ 98-80-6 | Phenylboronic acid | Oakwood Chemical | MFCD00002103 | 121.930 | C6H7BO2 | 97.000 | OB(O)c1ccccc1 | 50g | 537678364

Phenylboronic acid | Oakwood Chemical | 98-80-6 | MFCD00002103 | 121.930 | C6H7BO2 | 97.000 | OB(O)c1ccccc1 | 50g | 537678364

ENCOMPASS_PREFERRED