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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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Search Within Results
Keyword Search:
1,081 – 1,095 of 1,675 results
1,081

AMBEED 4 ETHOXYCARBONYL CYCLOH 5G

NC3553643 4 ETHOXYCARBONYL CYCLOH 5G

ENCOMPASS_PREFERRED
1,082

STA PHARMACEUTICAL US LLC 2-TERT-BUTOXYCARBONYL AMINO

NC3800370 2-TERT-BUTOXYCARBONYL AMINO

ENCOMPASS
1,083

Medchemexpress LLC Bromo-PEG1-CH2-Boc | 157759-50-7 | C8H15BrO3 | 25 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. They exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

  • Functions as a PROTAC linker
  • Used in the synthesis of PROTACs
  • Exploits the ubiquitin-proteasome system for selective protein degradation

ENCOMPASS_PREFERRED
1,084

Medchemexpress LLC N-Methylphenethylamine | 589-08-2 | MFCD00008291 | 98.9% | 135.21 | 1 ML
SDP

N-Methylphenethylamine is a naturally occurring secondary amine neuromodulator that can be detected in human urine or plants. It is for research use only and not for sale to patients.

  • CAS number: 589-08-2
  • Molecular weight: 135.21
  • Purity: 98.89%
  • Appearance: Liquid
  • Color: Colorless to light yellow
  • Formula: C9H13N
  • Initial source: Plants, endogenous metabolite
  • Storage: 4°C, protect from light. In solvent: -80°C for 6 months; -20°C for 1 month.

ENCOMPASS_PREFERRED
1,085

Bioss N-Cadherin C-terminal region A

N-Cadherin C-terminal region Antibody

ENCOMPASS_PREFERRED
1,086

Medchemexpress LLC CXCR4 HUMAN N-HIS- 100UG
SDP

5000183224 CXCR4 HUMAN N-HIS- 100UG

ENCOMPASS_PREFERRED
1,087

eMolecules​ 1314538-55-0 | Potassium N-boc-aminomethyltrifluoroborate | Oakwood Chemicals | MFCD19686142 | 237.070 | C6H12BF3KNO2 | 95.000 | [K+].CC(C)(C)OC(=O)NC[B-](F)(F)F | 250mg | 480148578

Potassium N-boc-aminomethyltrifluoroborate | Oakwood Chemicals | 1314538-55-0 | MFCD19686142 | 237.070 | C6H12BF3KNO2 | 95.000 | [K+].CC(C)(C)OC(=O)NC[B-](F)(F)F | 250mg | 480148578

ENCOMPASS_PREFERRED
1,088

Medchemexpress LLC N- N- 1 1-Dimethyle 10g | 10G
SDP

N- N- 1 1-Dimethyle 10g | 10G

ENCOMPASS_PREFERRED
1,089

Medchemexpress LLC N-Boc-4-hydroxypiper 10g | 10G
SDP

N-Boc-4-hydroxypiper 10g | 10G

ENCOMPASS_PREFERRED
1,090

Medchemexpress LLC N-METHYLTAURINE 10G
SDP

5000206851 N-METHYLTAURINE 10G

ENCOMPASS_PREFERRED
1,091

Medchemexpress LLC N-Boc-4-hydroxypiper | 50G
SDP

N-Boc-4-hydroxypiper | 50G

ENCOMPASS_PREFERRED
1,092

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
1,093

eMolecules​ 843666-40-0 | Boc-C16-COOH | ChemScene | MFCD09991735 | 370.574 | C22H42O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCC(O)=O | 100g | 673257043

Boc-C16-COOH | ChemScene | 843666-40-0 | MFCD09991735 | 370.574 | C22H42O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCC(O)=O | 100g | 673257043

ENCOMPASS_PREFERRED
1,094

Medchemexpress LLC 4,7,10,13,16-Pentaoxanonadecanedioic acid, 1-(1,1-dimethylethyl) ester | 1309460-29-4 | ≥98.0% | C18H34O9 | 250 MG
SDP

Acid-PEG5-C2-Boc is a product that appears as a colorless to light yellow liquid. It has been tested and complies with the given specifications. It is recommended for research use only and has not been fully validated for medical applications. Molecular Weight: 394.46.

  • Appearance: Colorless to light yellow liquid
  • Purity (NMR): ≥98.0%
  • Storage: -20°C for 3 years; 4°C for 2 years (pure form)
  • Storage: -80°C for 6 months; -20°C for 1 month (in solvent)

ENCOMPASS_PREFERRED
1,095

eMolecules​ 110-70-3 | N,N'-Dimethylethylenediamine | Oakwood Chemicals | MFCD00008290 | 88.154 | C4H12N2 | 98.000 | CNCCNC | 100g | 480130594

N,N'-Dimethylethylenediamine | Oakwood Chemicals | 110-70-3 | MFCD00008290 | 88.154 | C4H12N2 | 98.000 | CNCCNC | 100g | 480130594

ENCOMPASS_PREFERRED