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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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Percent Purity 
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Physical Form 
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Boiling Point 
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Molecular Weight (g/mol)

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Quantity

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Percent Purity

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Physical Form

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Boiling Point

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Search Within Results
Keyword Search:
466 – 480 of 1,672 results
466

Chemscene CHEMSCENE

5000577047 BOC-NH-C6-BR 25G

ENCOMPASS_PREFERRED
467

Chemscene CHEMSCENE

5000579294 1-BOC-4-BROMOMETHYLPIPERI 100G

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468

Chemscene CHEMSCENE

5000579312 3-CHLORO-4-IODOANILINE 2.5G

ENCOMPASS_PREFERRED
469

Medchemexpress LLC BOC-C9-COOH 10G
SDP

BOC-C9-COOH 10G

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470

Medchemexpress LLC BOC-C15-COOH 10G
SDP

BOC-C15-COOH 10G

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471

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000760404 BOC-C15-COOH 1G

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472

Medchemexpress LLC N-BOC-PEG4-BROMIDE 5G
SDP

N-BOC-PEG4-BROMIDE 5G

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473

Medchemexpress LLC METHYL 2-4-AMINOME 5G
SDP

METHYL 2-4-AMINOME 5G

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474

Medchemexpress LLC BOC-C16-COOH 100G
SDP

BOC-C16-COOH 100G

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475

Medchemexpress LLC BOC-C7-COOH 100 mg
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BOC-C7-COOH 100MG

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476

Chemscene CHEMSCENE

5000576100 N-BOC-1 2-PHENYLENEDIAMINE 10G

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477

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5000576489 BOC-NH-C4-BR 25G

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478

Chemscene CHEMSCENE

5000579344 S-2- METHOXYCARBONYLAMINO-3 5G

ENCOMPASS_PREFERRED
479

eMolecules​ 138647-49-1 | N-BOC-4-TRIFLUOROMETHANESULFONYLOXY-3,6-DIHYDRO-2H-PYRIDINE | AstaTech | MFCD09997858 | 331.310 | C11H16F3NO5S | 97.000 | CC(C)(C)OC(=O)N1CCC(OS(=O)(=O)C(F)(F)F)=CC1 | 25g | 449717487

N-BOC-4-TRIFLUOROMETHANESULFONYLOXY-3,6-DIHYDRO-2H-PYRIDINE | AstaTech | 138647-49-1 | MFCD09997858 | 331.310 | C11H16F3NO5S | 97.000 | CC(C)(C)OC(=O)N1CCC(OS(=O)(=O)C(F)(F)F)=CC1 | 25g | 449717487

ENCOMPASS_PREFERRED
480

Medchemexpress LLC N-Desmethyl Bedaquiline-d6 | 2271264-26-5 | 96.39% | C31H23D6BrN2O2 | 1 MG
SDP

N-Desmethyl Bedaquiline-d6 is a deuterium labeled compound designed for use as a tracer or internal standard in quantitative analysis methods such as NMR, GC-MS, and LC-MS. Its deuteration may impact the pharmacokinetic and metabolic profiles of drugs.

  • Used as a tracer
  • Internal standard for quantitative analysis
  • Stable heavy isotope
  • Molecular weight: 547.52
  • Appearance: White to off-white solid
  • For research use only

ENCOMPASS_PREFERRED