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)
  • (3)
  • (6)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (4)
  • (4)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (6)
Quantity 
  • (1)
  • (28)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (2)
  • (18)
  • (1)
  • (1)
  • (2)
  • (21)
  • (3)
  • (3)
  • (1)
Percent Purity 
  • (2)
  • (2)
  • (3)
  • (5)
  • (4)
  • (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)
  • (24)
  • (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)
  • (3)
  • (6)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (4)
  • (4)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (6)

Quantity

  • (1)
  • (28)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (2)
  • (18)
  • (1)
  • (1)
  • (2)
  • (21)
  • (3)
  • (3)
  • (1)

Percent Purity

  • (2)
  • (2)
  • (3)
  • (5)
  • (4)
  • (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:
1,426 – 1,440 of 1,670 results
1,426

eMolecules​ 53292-89-0 | trans-4-(Boc-amino)cyclohexanecarboxylic acid | Combi-Blocks | MFCD01862293 | 243.303 | C12H21NO4 | 98.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 5g | 249365662

trans-4-(Boc-amino)cyclohexanecarboxylic acid | Combi-Blocks | 53292-89-0 | MFCD01862293 | 243.303 | C12H21NO4 | 98.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 5g | 249365662

ENCOMPASS_PREFERRED
1,427

eMolecules​ 843666-40-0 | Boc-C16-COOH | ChemScene | MFCD09991735 | 370.574 | C22H42O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCC(O)=O | 25g | 624161065

Boc-C16-COOH | ChemScene | 843666-40-0 | MFCD09991735 | 370.574 | C22H42O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCC(O)=O | 25g | 624161065

ENCOMPASS_PREFERRED
1,428

Medchemexpress LLC Tert-butyl 1-bromo-3,6,9,12-tetraoxapentadecan-15-oate | 564476-32-0 | MFCD22574808 | 98.0% | 385.29 g/mol | C15H29BrO6 | 5 G
SDP

Br-PEG4-C2-Boc is a cleavable 4-unit polyethylene glycol (PEG) linker containing a bromoacetamido reactive handle and a Boc-protected terminal group, used in the synthesis of antibody-drug conjugates, PROTACs, and other bioconjugates in research settings.

  • Cleavable PEG4 linker suitable for conjugation chemistry.
  • Bromo group provides a reactive handle for alkylation and coupling.
  • Boc-protected terminal group enables controlled deprotection after conjugation.
  • High purity suitable for synthetic research applications.
  • Provided as a solid in multiple pack sizes for flexible workflows.

ENCOMPASS_PREFERRED
1,429

eMolecules​ 70684-84-3 | Boc-isoguvacine | Combi-Blocks, Inc. | MFCD02682417 | 227.260 | C11H17NO4 | 98.000 | CC(C)(C)OC(=O)N1CCC(=CC1)C(O)=O | 100g | 837464113

Boc-isoguvacine | Combi-Blocks, Inc. | 70684-84-3 | MFCD02682417 | 227.260 | C11H17NO4 | 98.000 | CC(C)(C)OC(=O)N1CCC(=CC1)C(O)=O | 100g | 837464113

ENCOMPASS_PREFERRED
1,430

eMolecules​ 71026-66-9 | N-Boc-p-phenylenediamine | Ambeed | MFCD00043022 | 208.261 | C11H16N2O2 | 98.000 | CC(C)(C)OC(=O)Nc1ccc(N)cc1 | 25g | 490517175

N-Boc-p-phenylenediamine | Ambeed | 71026-66-9 | MFCD00043022 | 208.261 | C11H16N2O2 | 98.000 | CC(C)(C)OC(=O)Nc1ccc(N)cc1 | 25g | 490517175

ENCOMPASS_PREFERRED
1,431

eMolecules​ 26690-80-2 | tert-Butyl (2-hydroxyethyl)carbamate | AA Blocks LLC | MFCD00056657 | 161.201 | C7H15NO3 | 0.000 | CC(C)(C)OC(=O)NCCO | 10g | 410168024

tert-Butyl (2-hydroxyethyl)carbamate | AA Blocks LLC | 26690-80-2 | MFCD00056657 | 161.201 | C7H15NO3 | 0.000 | CC(C)(C)OC(=O)NCCO | 10g | 410168024

ENCOMPASS_PREFERRED
1,432

eMolecules​ 26690-80-2 | tert-Butyl (2-hydroxyethyl)carbamate | AA Blocks LLC | MFCD00056657 | 161.201 | C7H15NO3 | 0.000 | CC(C)(C)OC(=O)NCCO | 25g | 410168025

tert-Butyl (2-hydroxyethyl)carbamate | AA Blocks LLC | 26690-80-2 | MFCD00056657 | 161.201 | C7H15NO3 | 0.000 | CC(C)(C)OC(=O)NCCO | 25g | 410168025

ENCOMPASS_PREFERRED
1,433

eMolecules​ 68621-88-5 | N-Boc-m-phenylenediamine | Chem-Impex | MFCD06657915 | 208.261 | C11H16N2O2 | 98.000 | CC(C)(C)OC(=O)Nc1cccc(N)c1 | 25g | 449075033

N-Boc-m-phenylenediamine | Chem-Impex | 68621-88-5 | MFCD06657915 | 208.261 | C11H16N2O2 | 98.000 | CC(C)(C)OC(=O)Nc1cccc(N)c1 | 25g | 449075033

ENCOMPASS_PREFERRED
1,434

eMolecules​ 98-80-6 | Phenylboronic acid | Synthonix | MFCD00002103 | 121.930 | C6H7BO2 | 97.000 | OB(O)c1ccccc1 | 100g | 865783164

Phenylboronic acid | Synthonix | 98-80-6 | MFCD00002103 | 121.930 | C6H7BO2 | 97.000 | OB(O)c1ccccc1 | 100g | 865783164

ENCOMPASS_PREFERRED
1,435

eMolecules​ 4530-20-5 | [(t-Butoxycarbonyl)amino]acetic acid | Apollo Scientific | MFCD00002690 | 175.184 | C7H13NO4 | 97.000 | CC(C)(C)OC(=O)NCC(O)=O | 100g | 562449046

[(t-Butoxycarbonyl)amino]acetic acid | Apollo Scientific | 4530-20-5 | MFCD00002690 | 175.184 | C7H13NO4 | 97.000 | CC(C)(C)OC(=O)NCC(O)=O | 100g | 562449046

ENCOMPASS_PREFERRED
1,436

eMolecules​ 98-80-6 | Phenylboronic acid | Oakwood Chemical | MFCD00002103 | 121.930 | C6H7BO2 | 97.000 | OB(O)c1ccccc1 | 10g | 537678362

Phenylboronic acid | Oakwood Chemical | 98-80-6 | MFCD00002103 | 121.930 | C6H7BO2 | 97.000 | OB(O)c1ccccc1 | 10g | 537678362

ENCOMPASS_PREFERRED
1,437

eMolecules​ 98-80-6 | Phenylboronic acid | Oakwood Chemical | MFCD00002103 | 121.930 | C6H7BO2 | 97.000 | OB(O)c1ccccc1 | 100g | 537678365

Phenylboronic acid | Oakwood Chemical | 98-80-6 | MFCD00002103 | 121.930 | C6H7BO2 | 97.000 | OB(O)c1ccccc1 | 100g | 537678365

ENCOMPASS_PREFERRED
1,438

eMolecules​ 98-80-6 | Benzeneboronic acid | Apollo Scientific US - Building Blocks | MFCD00002103 | 121.930 | C6H7BO2 | 98.000 | OB(O)c1ccccc1 | 25g | 397996139

Benzeneboronic acid | Apollo Scientific US - Building Blocks | 98-80-6 | MFCD00002103 | 121.930 | C6H7BO2 | 98.000 | OB(O)c1ccccc1 | 25g | 397996139

ENCOMPASS_PREFERRED
1,439

eMolecules​ 98-80-6 | Benzeneboronic acid | Apollo Scientific US - Building Blocks | MFCD00002103 | 121.930 | C6H7BO2 | 98.000 | OB(O)c1ccccc1 | 100g | 397996140

Benzeneboronic acid | Apollo Scientific US - Building Blocks | 98-80-6 | MFCD00002103 | 121.930 | C6H7BO2 | 98.000 | OB(O)c1ccccc1 | 100g | 397996140

ENCOMPASS_PREFERRED
1,440

Medchemexpress LLC Propanoic acid, 3-[2-(2-bromoethoxy)ethoxy]-, 1,1-dimethylethyl ester | 1381861-91-1 | 97.0% | C11H21BrO4 | 25 G
SDP

Bromo-PEG2-C2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. This compound is suitable for research applications requiring targeted protein degradation.

  • PEG-based PROTAC linker
  • Used in the synthesis of PROTACs
  • PROTACs contain two different ligands connected by a linker
  • Ligands for an E3 ubiquitin ligase and a target protein
  • Exploits the intracellular ubiquitin-proteasome system
  • Selectively degrades target proteins

ENCOMPASS_PREFERRED