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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:
526 – 540 of 1,672 results
526

Medchemexpress LLC N-docosanoyl taurine | 783284-48-0 | MFCD12912230 | 99.0% | 447.7 g/mol | C24H49NO4S | 1MG
SDP

N-docosanoyl taurine is a lipoamino acid (a taurine-conjugated long-chain fatty acid) reported as a discriminatory metabolite in brain-region classification. It is provided as a solid research reagent for biochemical and metabolomic studies and is characterized by CAS 783284-48-0, molecular formula C24H49NO4S, and molecular weight 447.7 g/mol.

  • Lipoamino acid with taurine conjugation.
  • Reported as a discriminatory metabolite in brain-region studies.
  • Solid research reagent with formula C24H49NO4S.
  • Molecular weight 447.7 g/mol.
  • High purity suitable for analytical and biochemical research.
  • Supplied in small research quantities; store at -20 °C.

ENCOMPASS_PREFERRED
527

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
528

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
529

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
530

eMolecules​ 68621-88-5 | N-Boc-m-phenylenediamine | Combi-Blocks | MFCD06657915 | 208.261 | C11H16N2O2 | 97.000 | CC(C)(C)OC(=O)Nc1cccc(N)c1 | 5g | 232311000

N-Boc-m-phenylenediamine | Combi-Blocks | 68621-88-5 | MFCD06657915 | 208.261 | C11H16N2O2 | 97.000 | CC(C)(C)OC(=O)Nc1cccc(N)c1 | 5g | 232311000

ENCOMPASS_PREFERRED
531

Bioss Myosin Light Chain N-terminal

Myosin Light Chain N-terminal region Antibody

ENCOMPASS_PREFERRED
532

Bioss Dopamine -Hydroxylase N-Term

Dopamine -Hydroxylase N-Terminus Antibody

ENCOMPASS_PREFERRED
533

Medchemexpress LLC 1-Boc-3-benzyl-3-pip 1g | 1G
SDP

1-Boc-3-benzyl-3-pip 1g | 1G

ENCOMPASS_PREFERRED
534

eMolecules​ 1076199-21-7 | N-Boc-PEG4-bromide | ChemScene | MFCD09840081 | 356.257 | C13H26BrNO5 | 97.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCBr | 5g | 632274983

N-Boc-PEG4-bromide | ChemScene | 1076199-21-7 | MFCD09840081 | 356.257 | C13H26BrNO5 | 97.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCBr | 5g | 632274983

ENCOMPASS_PREFERRED
535

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
536

eMolecules​ 98-80-6 | Phenylboronic acid | AA Blocks LLC | MFCD00002103 | 121.930 | C6H7BO2 | 0.000 | OB(O)c1ccccc1 | 100g | 410167848

Phenylboronic acid | AA Blocks LLC | 98-80-6 | MFCD00002103 | 121.930 | C6H7BO2 | 0.000 | OB(O)c1ccccc1 | 100g | 410167848

ENCOMPASS_PREFERRED
537

eMolecules​ 848472-61-7 | 4-(BOC-AMINO)-2-METHYLTHIAZOLE | AstaTech | MFCD27923451 | 214.280 | C9H14N2O2S | 95.000 | Cc1nc(NC(=O)OC(C)(C)C)cs1 | 5g | 458236210

4-(BOC-AMINO)-2-METHYLTHIAZOLE | AstaTech | 848472-61-7 | MFCD27923451 | 214.280 | C9H14N2O2S | 95.000 | Cc1nc(NC(=O)OC(C)(C)C)cs1 | 5g | 458236210

ENCOMPASS_PREFERRED
538

eMolecules​ 39684-80-5 | N-BOC-2-BROMOETHYLAMINE | AstaTech | MFCD02683428 | 224.098 | C7H14BrNO2 | 90.000 | CC(C)(C)OC(=O)NCCBr | 25g | 226993088

N-BOC-2-BROMOETHYLAMINE | AstaTech | 39684-80-5 | MFCD02683428 | 224.098 | C7H14BrNO2 | 90.000 | CC(C)(C)OC(=O)NCCBr | 25g | 226993088

ENCOMPASS_PREFERRED
539

Aobchem 2-Bromo-4-fluoro-6-iodoaniline | ≥95% | CAS 1447606-71-4 | C6H4BrFIN | 1g

2-Bromo-4-fluoro-6-iodoaniline | ≥95% | CAS 1447606-71-4 | C6H4BrFIN | 1g

ENCOMPASS_PREFERRED
540

Aobchem N N-Bis(t-Boc) 4-bromo-2 5-difluoroaniline | 97% | CAS 2807466-05-1 | C16H20BrF2NO4 | 5g

N N-Bis(t-Boc) 4-bromo-2 5-difluoroaniline | 97% | CAS 2807466-05-1 | C16H20BrF2NO4 | 5g

ENCOMPASS_PREFERRED