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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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Boiling Point

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Keyword Search:
1,141 – 1,155 of 1,670 results
1,141

GRAINGER INC N-LAURYLDIETHANOLAMINE 25G

502781175 N-LAURYLDIETHANOLAMINE 25G

ENCOMPASS_PREFERRED
1,142

Aobchem 3-(3-Thienyl)phenylboronic acid | ≥95% | CAS 475206-83-8 | C10H9BO2S | 1g

3-(3-Thienyl)phenylboronic acid | ≥95% | CAS 475206-83-8 | C10H9BO2S | 1g

ENCOMPASS_PREFERRED
1,143

Aobchem 3-(Benzylthio)phenylboronic acid | ≥95% | CAS 854778-48-6 | C13H13BO2S | 250mg

3-(Benzylthio)phenylboronic acid | ≥95% | CAS 854778-48-6 | C13H13BO2S | 250mg

ENCOMPASS_PREFERRED
1,144

Aobchem AOBCHEM

5001007271 4-BROMO-2-ETHYL-6-IODOANILINE

ENCOMPASS_PREFERRED
1,145

Aobchem AOBCHEM

5001007693 4-BROMO-2-ETHYL-6-IODOANILINE

ENCOMPASS_PREFERRED
1,146

Aobchem 4-(Phenoxymethyl)phenylboronic acid | ≥97% | CAS 397843-61-7 | C13H13BO3 | 250mg

4-(Phenoxymethyl)phenylboronic acid | ≥97% | CAS 397843-61-7 | C13H13BO3 | 250mg

ENCOMPASS_PREFERRED
1,147

Aobchem 4-(Dimethylamino)phenylboronic acid hydrochloride | ≥97% | CAS 1150114-73-0 | C8H13BClNO2 | 5g

4-(Dimethylamino)phenylboronic acid hydrochloride | ≥97% | CAS 1150114-73-0 | C8H13BClNO2 | 5g

ENCOMPASS_PREFERRED
1,148

Aobchem N N-Dimethylcyclopentanecarboxamide | 95% | CAS 50484-00-9 | C8H15NO | 1g

N N-Dimethylcyclopentanecarboxamide | 95% | CAS 50484-00-9 | C8H15NO | 1g

ENCOMPASS_PREFERRED
1,149

eMolecules​ 88950-64-5 | 1-tert-Butoxycarbonylamino-cyclopropanecarboxylic acid | J & W PharmLab, LLC | MFCD00083257 | 201.222 | C9H15NO4 | 96.000 | CC(C)(C)OC(=O)NC1(CC1)C(O)=O | 5g | 249973573

1-tert-Butoxycarbonylamino-cyclopropanecarboxylic acid | J & W PharmLab, LLC | 88950-64-5 | MFCD00083257 | 201.222 | C9H15NO4 | 96.000 | CC(C)(C)OC(=O)NC1(CC1)C(O)=O | 5g | 249973573

ENCOMPASS_PREFERRED
1,150

Medchemexpress LLC Bromo-PEG8-Boc | 1623792-00-6 | 99.9% | C23H45BrO10 | 50 MG
SDP

Bromo-PEG8-Boc is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs themselves are small molecules that contain two distinct ligands linked together: one for an E3 ubiquitin ligase and the other for the target protein. Their function involves leveraging the intracellular ubiquitin-proteasome system to selectively degrade specific target proteins.

  • PEG-based PROTAC linker: Can be used in the synthesis of PROTACs.
  • Molecular weight: 561.50
  • Appearance: Liquid (Density: 1.18 g/cm³)
  • Color: Colorless to light yellow
  • Solubility: Soluble in DMSO (87.5 mg/mL)

ENCOMPASS_PREFERRED
1,151

Aobchem 4-(Phenoxymethyl)phenylboronic acid | ≥97% | CAS 397843-61-7 | C13H13BO3 | 10g

4-(Phenoxymethyl)phenylboronic acid | ≥97% | CAS 397843-61-7 | C13H13BO3 | 10g

ENCOMPASS_PREFERRED
1,152

Medchemexpress LLC N-Acetylornithine | 6205-08-9 | 98.0% | 174.20 | 1 ML
SDP

N-Acetylornithine is a precursor of ornithine, associated with type 2 diabetes. It is hydrolyzed by N-acetyl-L-ornithine deacetylase to produce ornithine and acetic acid.

  • Precursor of ornithine
  • Associated with type 2 diabetes
  • Hydrolyzed by N-acetyl-L-ornithine deacetylase

ENCOMPASS_PREFERRED
1,153

Aobchem 3-(Methoxymethyl)phenylboronic acid pinacol ester | ≥97% | CAS 675605-91-1 | C14H21BO3 | 25g

3-(Methoxymethyl)phenylboronic acid pinacol ester | ≥97% | CAS 675605-91-1 | C14H21BO3 | 25g

ENCOMPASS_PREFERRED
1,154

Aobchem 4-(Tert-Butoxycarbonyl(phenyl)amino)phenylboronic acid | ≥97% | CAS 1150114-67-2 | C17H20BNO4 | 5g

4-(Tert-Butoxycarbonyl(phenyl)amino)phenylboronic acid | ≥97% | CAS 1150114-67-2 | C17H20BNO4 | 5g

ENCOMPASS_PREFERRED
1,155

eMolecules​ 1198286-87-1 | Tert-butyl 4-(4-(aminomethyl)phenyl)piperidine-1-carboxylate | ChemScene | MFCD09038246 | 290.407 | C17H26N2O2 | 95.000 | CC(C)(C)OC(=O)N1CCC(CC1)c1ccc(CN)cc1 | 100mg | 712800847

Tert-butyl 4-(4-(aminomethyl)phenyl)piperidine-1-carboxylate | ChemScene | 1198286-87-1 | MFCD09038246 | 290.407 | C17H26N2O2 | 95.000 | CC(C)(C)OC(=O)N1CCC(CC1)c1ccc(CN)cc1 | 100mg | 712800847

ENCOMPASS_PREFERRED