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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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Search Within Results
Keyword Search:
271 – 285 of 1,673 results
271

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000371579 -N-METHYLCOCLAURI 1MG

ENCOMPASS_PREFERRED
272

eMolecules​ 142356-33-0 | Boc-NH-C6-Br | ChemScene | MFCD06201019 | 280.206 | C11H22BrNO2 | 95.000 | CC(C)(C)OC(=O)NCCCCCCBr | 10g | 572238880

Boc-NH-C6-Br | ChemScene | 142356-33-0 | MFCD06201019 | 280.206 | C11H22BrNO2 | 95.000 | CC(C)(C)OC(=O)NCCCCCCBr | 10g | 572238880

ENCOMPASS_PREFERRED
273

eMolecules​ 84358-13-4 | Boc-isonipecotic acid | Chem-Impex | MFCD00076999 | 229.276 | C11H19NO4 | 99.000 | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O | 250g | 112447589

Boc-isonipecotic acid | Chem-Impex | 84358-13-4 | MFCD00076999 | 229.276 | C11H19NO4 | 99.000 | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O | 250g | 112447589

ENCOMPASS_PREFERRED
274

Ambeed AMBEED

5000867611 3-BROMO-2-IODOANILINE 1GR

ENCOMPASS_PREFERRED
275

eMolecules​ 13734-36-6 | Boc-sarcosine | Chem-Impex | MFCD00037795 | 189.211 | C8H15NO4 | 98.000 | CN(CC(O)=O)C(=O)OC(C)(C)C | 25g | 112441431

Boc-sarcosine | Chem-Impex | 13734-36-6 | MFCD00037795 | 189.211 | C8H15NO4 | 98.000 | CN(CC(O)=O)C(=O)OC(C)(C)C | 25g | 112441431

ENCOMPASS_PREFERRED
276

eMolecules​ 114653-19-9 | (E)-3-(tert-Butyldimethylsilyloxy)propene-1-yl-boronic acid pinacol ester | Combi-Blocks, Inc. | MFCD15144803 | 298.310 | C15H31BO3Si | 97.000 | CC(C)(C)[Si](C)(C)OC\C=C\B1OC(C)(C)C(C)(C)O1 | 10g | 603198745

(E)-3-(tert-Butyldimethylsilyloxy)propene-1-yl-boronic acid pinacol ester | Combi-Blocks, Inc. | 114653-19-9 | MFCD15144803 | 298.310 | C15H31BO3Si | 97.000 | CC(C)(C)[Si](C)(C)OC\C=C\B1OC(C)(C)C(C)(C)O1 | 10g | 603198745

ENCOMPASS_PREFERRED
277

Aobchem AOBCHEM

5001028741 N N-DIMETHYLCYCLOHEXANECARBOXA

ENCOMPASS_PREFERRED
278

Medchemexpress LLC 4-(4-Boc-piperazinemethyl)phenylboronic acid pinacol ester | 470478-90-1 | 98.5% | C21H33BN2O4 | 5 G
SDP

4-(4-Boc-piperazinemethyl)phenylboronic acid pinacol ester is a PROTAC linker that can be used in the synthesis of CST905 (HY-175435). PROTACs (Proteolysis-targeting chimeras) are molecules that contain two different ligands connected by a linker: one ligand binds to an E3 ubiquitin ligase, and the other binds to the target protein. PROTACs utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins. For research use only. MedChemExpress does not sell to patients.

  • PROTAC linker
  • Used in the synthesis of CST905
  • Utilizes the intracellular ubiquitin-proteasome system
  • Selectively degrades target proteins
  • For research use only

ENCOMPASS_PREFERRED
279

eMolecules​ 71460-02-1 | (S)-2-(Boc-amino)-4-pentynoic acid methyl ester | Acrotein ChemBio Inc. | MFCD07368399 | 227.260 | C11H17NO4 | 97.000 | COC(=O)[C@H](CC#C)NC(=O)OC(C)(C)C | 1g | 487529032

(S)-2-(Boc-amino)-4-pentynoic acid methyl ester | Acrotein ChemBio Inc. | 71460-02-1 | MFCD07368399 | 227.260 | C11H17NO4 | 97.000 | COC(=O)[C@H](CC#C)NC(=O)OC(C)(C)C | 1g | 487529032

ENCOMPASS_PREFERRED
280

Ambeed AMBEED

5000870809 N-BOC-3-BROMO-6-CHLOROINDO 1GR

ENCOMPASS_PREFERRED
281

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
282

Medchemexpress LLC N-Descyclopropanecarbaldehyde Olaparib | 763111-47-3 | 98.7% | C20H19FN4O2 | 1 ML
SDP

N-Descyclopropanecarbaldehyde Olaparib is an analogue of Olaparib containing a DOTA moiety. It acts as a PARP inhibitor and is utilized in the synthesis of novel dual EGFR and PARP PROTACs. This compound can be radiolabeled with F-18 or a fluorophore for positron emission tomography (PET) or optical imaging in various tumor types.

  • Acts as a PARP inhibitor
  • Used for the synthesis of novel dual EGFR and PARP PROTACs
  • Can be radiolabeled for PET or optical imaging in various tumor types
  • Exhibits antiproliferative activity against BRCA deficient human DLD1 cells (EC50: 0.2 μM)
  • Inhibits human HeLa cell derived PARP (IC50: < 20 nM)

ENCOMPASS_PREFERRED
283

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000429241 4-IODOANILINE-13C6 5MG

ENCOMPASS_PREFERRED
284

Aobchem AOBCHEM

5000864978 2-BROMO-4-CHLORO-6-IODOANILINE

ENCOMPASS_PREFERRED
285

Medchemexpress LLC N,N,N-Trimethylhexadecan-1-aminium-d42 (chloride) | 2095863-88-8 | 99.6% | 362.26 | 1 MG
SDP

N,N,N-Trimethylhexadecan-1-aminium-d42 (chloride) is a solid chemical product intended for use as a laboratory chemical and in the manufacture of various substances. It is identified by CAS number 2095863-88-8 and has a molecular weight of 362.26.

  • Store at 4°C, sealed, away from moisture.
  • For storage in solvent: -80°C for 6 months, or -20°C for 1 month (sealed storage, away from moisture).
  • Shipping at room temperature is suitable if less than 2 weeks.
  • Not identified as a hazardous substance or mixture.
  • Purity (HPLC) is 99.60%.
  • Isotopic enrichment is 98.97%.
  • Product has been tested and complies with specifications.
  • For research use only; not fully validated for medical applications.

ENCOMPASS_PREFERRED