accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (6)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (4)
  • (6)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (4)
  • (4)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (4)
  • (6)
Quantity 
  • (1)
  • (30)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (2)
  • (18)
  • (1)
  • (1)
  • (2)
  • (21)
  • (3)
  • (3)
  • (1)
Percent Purity 
  • (2)
  • (2)
  • (3)
  • (5)
  • (4)
  • (1)
  • (4)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (3)
  • (27)
  • (2)
  • (9)
  • (3)
Physical Form 
  • (32)
  • (1)
  • (3)
  • (2)
Boiling Point 
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (6)
  • (2)
  • (2)
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (36)

brands

  • (1)
  • (2)
  • (96)
  • (370)
  • (15)
  • (14)
  • (18)
  • (5)
  • (5)
  • (46)
  • (290)
  • (1)
  • (709)
  • (1)
  • (1)
  • (9)
  • (15)
  • (26)
  • (2)
  • (30)
  • (38)

special interests

  • (715)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (6)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (4)
  • (6)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (4)
  • (4)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (4)
  • (6)

Quantity

  • (1)
  • (30)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (2)
  • (18)
  • (1)
  • (1)
  • (2)
  • (21)
  • (3)
  • (3)
  • (1)

Percent Purity

  • (2)
  • (2)
  • (3)
  • (5)
  • (4)
  • (1)
  • (4)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (3)
  • (27)
  • (2)
  • (9)
  • (3)

Physical Form

  • (32)
  • (1)
  • (3)
  • (2)

Boiling Point

  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (6)
  • (2)
  • (2)
  • (1)
  • (1)

Search Within Results
Keyword Search:
346 – 360 of 1,672 results
346

eMolecules​ 127828-22-2 | tert-Butyl (2-(2-aminoethoxy)ethyl)carbamate | AA Blocks LLC | MFCD12031501 | 204.270 | C9H20N2O3 | 0.000 | CC(C)(C)OC(=O)NCCOCCN | 10g | 410148656

tert-Butyl (2-(2-aminoethoxy)ethyl)carbamate | AA Blocks LLC | 127828-22-2 | MFCD12031501 | 204.270 | C9H20N2O3 | 0.000 | CC(C)(C)OC(=O)NCCOCCN | 10g | 410148656

ENCOMPASS_PREFERRED
347

eMolecules​ 53292-89-0 | trans-4-(Boc-amino)cyclohexanecarboxylic acid | Oakwood Chemical | MFCD01862293 | 243.303 | C12H21NO4 | 98.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 25g | 537694494

trans-4-(Boc-amino)cyclohexanecarboxylic acid | Oakwood Chemical | 53292-89-0 | MFCD01862293 | 243.303 | C12H21NO4 | 98.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 25g | 537694494

ENCOMPASS_PREFERRED
348

eMolecules​ 303752-38-7 | 3-(tert-butoxycarbonylamino)bicyclo[1.1.1]pentane-1-carboxylic acid | Pharmablock | MFCD09971715 | 227.260 | C11H17NO4 | 97.000 | CC(C)(C)OC(=O)NC12CC(C1)(C2)C(O)=O | 1g | 551080607

3-(tert-butoxycarbonylamino)bicyclo[1.1.1]pentane-1-carboxylic acid | Pharmablock | 303752-38-7 | MFCD09971715 | 227.260 | C11H17NO4 | 97.000 | CC(C)(C)OC(=O)NC12CC(C1)(C2)C(O)=O | 1g | 551080607

ENCOMPASS_PREFERRED
349

eMolecules​ 53292-89-0 | trans-4-(Boc-amino)cyclohexanecarboxylic acid | Advanced ChemBlocks | MFCD01862293 | 243.303 | C12H21NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 5g | 266252175

trans-4-(Boc-amino)cyclohexanecarboxylic acid | Advanced ChemBlocks | 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 | 266252175

ENCOMPASS_PREFERRED
350

Cambridge Isotope Laboratories Sarcosine HCl (N-methylglycine HCl) (methyl-D3 98%) 0 25 g

Sarcosine HCl (N-methylglycine HCl) (methyl-D3 98%) 0 25 g

ENCOMPASS
351

Medchemexpress LLC 4,7,10,13,16-Pentaoxanonadecanedioic acid, 1-(1,1-dimethylethyl) ester | 1309460-29-4 | ≥98.0% | C18H34O9 | 500 MG
SDP

Acid-PEG5-C2-Boc is a chemical compound with the molecular formula C18H34O9, also known as 4,7,10,13,16-Pentaoxanonadecanedioic acid, 1-(1,1-dimethylethyl) ester. This compound is suitable for various research applications.

  • Appearance: colorless to light yellow liquid
  • Purity: ≥98.0% (NMR)
  • Molecular weight: 394.46
  • Storage (pure form): 3 years at -20°C, 2 years at 4°C
  • Storage (in solvent): 6 months at -80°C, 1 month at -20°C

ENCOMPASS_PREFERRED
352

eMolecules​ 128-09-6 | N-Chlorosuccinimide | Oakwood Chemical | MFCD00005511 | 133.530 | C4H4ClNO2 | 99.000 | ClN1C(=O)CCC1=O | 500g | 798923355

N-Chlorosuccinimide | Oakwood Chemical | 128-09-6 | MFCD00005511 | 133.530 | C4H4ClNO2 | 99.000 | ClN1C(=O)CCC1=O | 500g | 798923355

ENCOMPASS_PREFERRED
353

eMolecules​ 127828-22-2 | N-Boc-2-(2-aminoethoxy)ethylamine | Accela ChemBio (ASD) | MFCD12031501 | 204.270 | C9H20N2O3 | 97.000 | CC(C)(C)OC(=O)NCCOCCN | 25g | 528276735

N-Boc-2-(2-aminoethoxy)ethylamine | Accela ChemBio (ASD) | 127828-22-2 | MFCD12031501 | 204.270 | C9H20N2O3 | 97.000 | CC(C)(C)OC(=O)NCCOCCN | 25g | 528276735

ENCOMPASS_PREFERRED
354

Medchemexpress LLC N,N-dimethylacetamide | 127-19-5 | MFCD00008686 | 87.12 g/mol | C4H9NO | 500 ML
SDP

N,N-dimethylacetamide (DMAc) is a polar, aprotic organic solvent used in chemical synthesis, polymer processing, and as a pharmaceutical excipient. It is a clear, colorless to slightly yellow liquid that is miscible with water and many organic solvents. Handle according to the product SDS and use appropriate personal protective equipment.

  • Clear, polar aprotic solvent, miscible with water.
  • Common applications: reaction solvent, polymer processing, pharmaceutical excipient.
  • CAS number 127-19-5; formula C4H9NO; molecular weight 87.12 g/mol.
  • Packaged as a 500 mL bottle.
  • Consult the safety data sheet for storage, handling, and PPE requirements.

ENCOMPASS_PREFERRED
355

Medchemexpress LLC IL-18 Human N-His 100ug | 100ug
SDP

IL-18 protein is a pro-inflammatory cytokine that plays a critical role in epithelial barrier repair and polarized immune responses involving Th1 cells and NK cells After binding to IL18R1 and IL18RAP it forms a signaling ternary complex that activates NF-kappa-B leading to the synthesis of inflammatory mediators IL-18 Protein Human (N-His) is the recombinant human-derived IL-18 protein expressed by E coli with N-6 His labeled tag

ENCOMPASS_PREFERRED
356

Medchemexpress LLC Egfp mrna-lnp | 500 UG
SDP

eGFP mRNA-LNP is a lipid nanoparticle (LNP) that contains eGFP mRNA. It carries Enhanced Green Fluorescent Protein (eGFP), which expresses green fluorescent protein upon entering a cell. eGFP is frequently utilized as a reporter gene, detectable by fluorescence microscopy or flow cytometry, with an excitation wavelength of 488 nm and an emission wavelength of 535/40 bandpass. This product can be employed for RNA delivery, assessing translation efficiency, and evaluating cell viability.

  • Contains eGFP mRNA.
  • Expresses green fluorescent protein upon entering the cell.
  • Used as a reporter gene.
  • Detectable by fluorescence microscopy or flow cytometry.
  • Employed for RNA delivery.
  • Assesses translation efficiency.
  • Evaluates cell viability.

ENCOMPASS_PREFERRED
357

Medchemexpress LLC MicroRNA Inhibitor N 5nmol | 5nmol
SDP

MicroRNA Inhibitor Negative Control is a full-length nucleotide 2 -methoxy modified oligonucleotide and can be used as a negative control The sequence of MicroRNA Inhibitor Negative Control is derived from cel-mir-239b It has minimal sequence identity with miRNAs in human mouse and rat

ENCOMPASS_PREFERRED
358

Medchemexpress LLC Bromo-PEG6-Boc | 1393330-41-0 | 97.0% | C19H37BrO8 | 250 MG
SDP

Bromo-PEG6-Boc is a PEG-based PROTAC linker 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.

ENCOMPASS_PREFERRED
359

Medchemexpress LLC OGG1 Human N-His 50ug
SDP

The OGG1 protein is a DNA repair enzyme specifically designed to cleave DNA at the 8-oxoG residue and plays a key role in maintaining genome integrity It demonstrates the ability to excise damaged bases such as 7 8-dihydro-8-oxoguanine and 2 6-diamino-4-hydroxy-5-N-methylformamidopyrimidine from the DNA structure (FAPY) OGG1 Protein Human (N-His) is the recombinant human-derived OGG1 protein expressed by E coli with N-6 His labeled tag

ENCOMPASS_PREFERRED
360

Medchemexpress LLC Amino-PEG9-Boc | 1818294-44-8 | C25H51NO11 | 100 MG
SDP

Amino-PEG9-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

  • Functions as a PROTAC linker
  • Utilized in the synthesis of PROTACs
  • Leverages the intracellular ubiquitin-proteasome system
  • Selectively degrades target proteins

ENCOMPASS_PREFERRED