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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:
1,171 – 1,185 of 1,670 results
1,171

eMolecules​ 120205-50-7 | N-Boc-dolaproine | ChemScene | MFCD18157735 | 287.356 | C14H25NO5 | 95.000 | CO[C@H]([C@@H](C)C(O)=O)[C@@H]1CCCN1C(=O)OC(C)(C)C | 5g | 602865744

N-Boc-dolaproine | ChemScene | 120205-50-7 | MFCD18157735 | 287.356 | C14H25NO5 | 95.000 | CO[C@H]([C@@H](C)C(O)=O)[C@@H]1CCCN1C(=O)OC(C)(C)C | 5g | 602865744

ENCOMPASS_PREFERRED
1,172

Medchemexpress LLC Acid-PEG3-C2-Boc | 1807539-06-5 | ≥97.0% | 5 G
SDP

Acid-PEG3-C2-Boc is a PEG- and Alkyl/ether-based PROTAC linker. It can be utilized in the synthesis of PROTACs for the degradation of EGFR and the inhibition of mTOR. PROTACs are composed of two distinct ligands connected by a linker; one ligand is for an E3 ubiquitin ligase, and the other is for the target protein. PROTACs leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

  • PEG- and Alkyl/ether-based PROTAC linker
  • Used in the synthesis of PROTACs
  • Degrades EGFR
  • Inhibits mTOR
  • Leverages the intracellular ubiquitin-proteasome system
  • Selectively degrades target proteins

ENCOMPASS_PREFERRED
1,173

Medchemexpress LLC Nh-bis(peg2-c2-boc) | 1964503-36-3 | >=98.0% | C22H43NO8 | 25 MG
SDP

Nh-bis(peg2-c2-boc) is an alkyl/ether-based PROTAC linker used in the synthesis of PROTACs. PROTACs are compounds designed to exploit the intracellular ubiquitin-proteasome system for selective degradation of target proteins, functioning by connecting an E3 ubiquitin ligase ligand to a target protein ligand via a linker.

  • Alkyl/ether-based PROTAC linker
  • Used in the synthesis of PROTACs
  • Exploits ubiquitin-proteasome system
  • Selectively degrades target proteins

ENCOMPASS_PREFERRED
1,174

Medchemexpress LLC 13,13-dimethyl-11-oxo-4,7,12-trioxa-10-azatetradecanoic acid | 1365655-91-9 | MFCD22056304 | 98.0% | 277.31 g/mol | C12H23NO6 | 25 G
SDP

Boc-NH-PEG2-CH2CH2COOH is a Boc-protected PEG2 linker with a terminal carboxylic acid used for constructing PROTACs and other small-molecule conjugates. It offers a short, hydrophilic spacer and a protected amine for selective coupling and downstream deprotection.

  • Boc-protected amino group for orthogonal protection.
  • Terminal carboxylic acid for standard amide coupling.
  • Short PEG2 spacer increases solubility and conformational flexibility.
  • High purity suitable for research synthesis and derivatization.
  • Liquid form and defined density facilitate solution preparation.

ENCOMPASS_PREFERRED
1,175

Medchemexpress LLC N-Nitrosoanatabine (N-NAT) | 887407-16-1 | 99.7% | C10H11N3O | 1 MG
SDP

(R,S)-N-Nitrosoanatabine (N-NAT) is a tobacco-specific nitrosamine (TSNA) found in tobacco, tobacco products, and electronic cigarettes.

  • The (S) enantiomer constitutes approximately 80% of N-NAT in commercial and research cigarettes and smokeless tobacco.
  • It is not carcinogenic in rats when administered at doses of 1, 3, and 9 mmol/kg.

ENCOMPASS_PREFERRED
1,176

eMolecules​ 27243-15-8 | N-(Chloroacetoxy)succinimide | Ambeed | MFCD11044492 | 191.570 | C6H6ClNO4 | 96.000 | ClCC(=O)ON1C(=O)CCC1=O | 10g | 525005726

N-(Chloroacetoxy)succinimide | Ambeed | 27243-15-8 | MFCD11044492 | 191.570 | C6H6ClNO4 | 96.000 | ClCC(=O)ON1C(=O)CCC1=O | 10g | 525005726

ENCOMPASS_PREFERRED
1,177

eMolecules​ 71026-66-9 | 4-(tert-Butoxycarbonylamino)aniline | Combi-Blocks | MFCD00043022 | 208.261 | C11H16N2O2 | 98.000 | CC(C)(C)OC(=O)Nc1ccc(N)cc1 | 5g | 232335663

4-(tert-Butoxycarbonylamino)aniline | Combi-Blocks | 71026-66-9 | MFCD00043022 | 208.261 | C11H16N2O2 | 98.000 | CC(C)(C)OC(=O)Nc1ccc(N)cc1 | 5g | 232335663

ENCOMPASS_PREFERRED
1,178

eMolecules​ 127828-22-2 | Amino-PEG2-NH-Boc | Medchem Express (US) | MFCD12031501 | 204.270 | C9H20N2O3 | 98.000 | CC(C)(C)OC(=O)NCCOCCN | 5g | 877923639

Amino-PEG2-NH-Boc | Medchem Express (US) | 127828-22-2 | MFCD12031501 | 204.270 | C9H20N2O3 | 98.000 | CC(C)(C)OC(=O)NCCOCCN | 5g | 877923639

ENCOMPASS_PREFERRED
1,179

eMolecules​ 161024-80-2 | (R)-N-Boc-3-Amino-3-phenylpropanoic acid | AA Blocks LLC | MFCD01320859 | 265.309 | C14H19NO4 | 0.000 | CC(C)(C)OC(=O)N[C@H](CC(O)=O)c1ccccc1 | 5g | 410155271

(R)-N-Boc-3-Amino-3-phenylpropanoic acid | AA Blocks LLC | 161024-80-2 | MFCD01320859 | 265.309 | C14H19NO4 | 0.000 | CC(C)(C)OC(=O)N[C@H](CC(O)=O)c1ccccc1 | 5g | 410155271

ENCOMPASS_PREFERRED
1,180

Medchemexpress LLC Lacto-N-fucopentaose I | 7578-25-8 | MFCD00792849 | 98.0% | 853.77 g/mol | C32H55NO25 | 1 MG
SDP

Lacto-N-fucopentaose I is a human milk oligosaccharide used as a research reagent in studies of antiviral and antibacterial activity, viral adsorption inhibition, cell cycle regulation, reactive oxygen species, apoptosis, and modulation of intestinal microbiota and immune development. It is provided as a purified, water-soluble oligosaccharide suitable for biochemical and cell-based assays.

  • High purity suitable for analytical and biological studies.
  • Water-soluble for easy preparation of stock solutions.
  • Useful in studies of viral adsorption and capsid protein interactions.
  • Supports investigation of cell cycle regulation and apoptosis.
  • Stable under recommended storage for reproducible results.

ENCOMPASS_PREFERRED
1,181

Medchemexpress LLC SULT1E1 protein, human, recombinant, N-terminal His tag | >95.0% | 5 UG
SDP

Recombinant human SULT1E1 (estrogen sulfotransferase) expressed in E. coli with an N-terminal His tag. Supplied lyophilized for biochemical and enzymatic assays, the protein sulfates estradiol, estrone, DHEA, pregnenolone, and xenobiotics; the product includes activity data and low endotoxin suitable for in vitro studies.

  • Human-derived recombinant protein with N-terminal His tag.
  • Supplied amount: 5 μg lyophilized.
  • Purity greater than 95% by reducing SDS-PAGE.
  • Molecular weight approx. 36 kDa; sequence N2-I294.
  • Specific activity 74.44 pmol/min/μg (PAPS → 1-napthol, 37 °C, 20 min).
  • Endotoxin <1 EU/μg (LAL).
  • Formulated in Tris-HCl, NaCl, and 8% trehalose; 0.22 μm filtered before lyophilization.
  • Store at -20 °C; after reconstitution stable at 4 °C for 1 week.

ENCOMPASS_PREFERRED
1,182

eMolecules​ 1314538-55-0 | Potassium N-Boc-aminomethyltrifluoroborate | Combi-Blocks | MFCD19686142 | 237.070 | C6H12BF3KNO2 | 95.000 | [K+].CC(C)(C)OC(=O)NC[B-](F)(F)F | 10g | 267192425

Potassium N-Boc-aminomethyltrifluoroborate | Combi-Blocks | 1314538-55-0 | MFCD19686142 | 237.070 | C6H12BF3KNO2 | 95.000 | [K+].CC(C)(C)OC(=O)NC[B-](F)(F)F | 10g | 267192425

ENCOMPASS_PREFERRED
1,183

Medchemexpress LLC Boc-C14-COOH | 843666-27-3 | ≥98.0% | 342.51 g/mol | C20H38O4 | 5 G
SDP

Boc-C14-COOH is a Boc-protected C14 carboxylic acid used as a non-cleavable linker in antibody-drug conjugate (ADC) synthesis and as an alkyl chain linker in PROTAC construction. It is supplied as a powder with characterized solubility and storage recommendations.

  • Used as a non-cleavable ADC linker and PROTAC linker.
  • Powder form with specified storage conditions for powder and solutions.
  • Soluble in DMSO (200 mg/mL) for in vitro use; formulations for in vivo use are documented.
  • Molecular weight 342.51 g/mol and formula C20H38O4 for formulation calculations.
  • Available in small laboratory quantities and larger pack sizes per vendor listing.

ENCOMPASS_PREFERRED
1,184

eMolecules​ 142356-33-0 | Boc-NH-C6-Br | Ambeed | MFCD06201019 | 280.206 | C11H22BrNO2 | 97.000 | CC(C)(C)OC(=O)NCCCCCCBr | 100g | 795583951

Boc-NH-C6-Br | Ambeed | 142356-33-0 | MFCD06201019 | 280.206 | C11H22BrNO2 | 97.000 | CC(C)(C)OC(=O)NCCCCCCBr | 100g | 795583951

ENCOMPASS_PREFERRED
1,185

eMolecules​ 142356-33-0 | Boc-NH-C6-Br | Ambeed | MFCD06201019 | 280.206 | C11H22BrNO2 | 97.000 | CC(C)(C)OC(=O)NCCCCCCBr | 10g | 512019895

Boc-NH-C6-Br | Ambeed | 142356-33-0 | MFCD06201019 | 280.206 | C11H22BrNO2 | 97.000 | CC(C)(C)OC(=O)NCCCCCCBr | 10g | 512019895

ENCOMPASS_PREFERRED