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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:
331 – 345 of 1,673 results
331

eMolecules​ 850568-54-6 | 4-Boc-phenylboronic Acid | Accela ChemBio (ASD) | MFCD03411946 | 222.050 | C11H15BO4 | 95.000 | CC(C)(C)OC(=O)c1ccc(cc1)B(O)O | 5g | 444751008

4-Boc-phenylboronic Acid | Accela ChemBio (ASD) | 850568-54-6 | MFCD03411946 | 222.050 | C11H15BO4 | 95.000 | CC(C)(C)OC(=O)c1ccc(cc1)B(O)O | 5g | 444751008

ENCOMPASS_PREFERRED
332

eMolecules​ 273206-92-1 | EXO-6-AMINO-3-BOC-3-AZABICYCLO[3.1.0]HEXANE | AstaTech | MFCD09832898 | 198.266 | C10H18N2O2 | 95.000 | CC(C)(C)OC(=O)N1C[C@H]2[C@H](N)[C@H]2C1 | 25g | 392627614

EXO-6-AMINO-3-BOC-3-AZABICYCLO[3.1.0]HEXANE | AstaTech | 273206-92-1 | MFCD09832898 | 198.266 | C10H18N2O2 | 95.000 | CC(C)(C)OC(=O)N1C[C@H]2[C@H](N)[C@H]2C1 | 25g | 392627614

ENCOMPASS_PREFERRED
333

Aobchem AOBCHEM

5001026994 4- TERT-BUTOXYCARBONYLAMINO PY

ENCOMPASS_PREFERRED
334

Ambeed AMBEED

5000870217 5-TERT-BUTOXYCARBONYLAMINO 1GR

ENCOMPASS_PREFERRED
335

eMolecules​ 142356-33-0 | Boc-NH-C6-Br | ChemScene | MFCD06201019 | 280.206 | C11H22BrNO2 | 95.000 | CC(C)(C)OC(=O)NCCCCCCBr | 100g | 837435636

Boc-NH-C6-Br | ChemScene | 142356-33-0 | MFCD06201019 | 280.206 | C11H22BrNO2 | 95.000 | CC(C)(C)OC(=O)NCCCCCCBr | 100g | 837435636

ENCOMPASS_PREFERRED
336

eMolecules​ 1076199-21-7 | N-Boc-2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethanamine | Accela ChemBio (ASD) | MFCD09840081 | 356.257 | C13H26BrNO5 | 97.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCBr | 25g | 697507238

N-Boc-2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethanamine | Accela ChemBio (ASD) | 1076199-21-7 | MFCD09840081 | 356.257 | C13H26BrNO5 | 97.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCBr | 25g | 697507238

ENCOMPASS_PREFERRED
337

eMolecules​ 65564-05-8 | 3-[(Benzyloxycarbonyl)amino]-1-propanal | Combi-Blocks | MFCD05664298 | 207.229 | C11H13NO3 | 97.000 | O=CCCNC(=O)OCc1ccccc1 | 5g | 303370613

3-[(Benzyloxycarbonyl)amino]-1-propanal | Combi-Blocks | 65564-05-8 | MFCD05664298 | 207.229 | C11H13NO3 | 97.000 | O=CCCNC(=O)OCc1ccccc1 | 5g | 303370613

ENCOMPASS_PREFERRED
338

Ambeed AMBEED

5000868496 N-BOC-2-AMINO-4-FORMYLTHIA 1GR

ENCOMPASS_PREFERRED
339

eMolecules​ 68621-88-5 | N-Boc-m-phenylenediamine | Combi-Blocks | MFCD06657915 | 208.261 | C11H16N2O2 | 97.000 | CC(C)(C)OC(=O)Nc1cccc(N)c1 | 25g | 296391651

N-Boc-m-phenylenediamine | Combi-Blocks | 68621-88-5 | MFCD06657915 | 208.261 | C11H16N2O2 | 97.000 | CC(C)(C)OC(=O)Nc1cccc(N)c1 | 25g | 296391651

ENCOMPASS_PREFERRED
340

Cayman Chemical N NdimethylLValine
SDP

A synthetic intermediate useful for pharmaceutical synthesis.

ENCOMPASS_PREFERRED
341

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
342

eMolecules​ 161024-80-2 | (R)-N-Boc-3-amino-3-phenylpropanoic acid | Combi-Blocks | MFCD01320859 | 265.309 | C14H19NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H](CC(O)=O)c1ccccc1 | 10g | 335351976

(R)-N-Boc-3-amino-3-phenylpropanoic acid | Combi-Blocks | 161024-80-2 | MFCD01320859 | 265.309 | C14H19NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H](CC(O)=O)c1ccccc1 | 10g | 335351976

ENCOMPASS_PREFERRED
343

Cambridge Isotope Laboratories NAB (N-nitrosoanabasine) (unlabeled) 0 5 mg/mL in acetonitrile 1 2 mL

NAB (N-nitrosoanabasine) (unlabeled) 0 5 mg/mL in acetonitrile 1 2 mL

ENCOMPASS
344

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
345

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