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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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1,486 – 1,500 of 1,670 results
1,486

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

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

ENCOMPASS_PREFERRED
1,487

Medchemexpress LLC N-Benzylcinchonidinium (chloride) | 69257-04-1 | 98.8% | 420.98 | 10 G
SDP

N-Benzylcinchonidinium (chloride) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is for research use only and not sold to patients.

  • Appearance: Solid
  • Color: Off-white to pink
  • Shipping: Room temperature in continental US; may vary elsewhere.
  • Storage: 4°C, protect from light, stored under nitrogen.
  • In solvent: -80°C for 6 months; -20°C for 1 month (protect from light, stored under nitrogen).
  • Solubility (in vitro): DMSO: 11.67 mg/mL (27.72 mM; requires ultrasonic; hygroscopic DMSO has a significant impact on solubility, so newly opened DMSO should be used).

ENCOMPASS_PREFERRED
1,488

Medchemexpress LLC N-Benzoylcytidine | 13089-48-0 | 99.5% | C16H17N3O6 | 1 ML
SDP

N-Benzoylcytidine is a modified cytidine analogue that can be phosphorylated by uracil-cytidine kinase (UCK1 and UCK2). It can be used to synthesize 2-OH protective groups for solid-phase RNA synthesis and synthetic oligonucleotides for UV induction and targeted gene silencing in zebrafish embryos.

  • Modified cytidine analogue
  • Can be phosphorylated by uracil-cytidine kinase (UCK1 and UCK2)
  • Useful for synthesizing 2-OH protective groups for solid-phase RNA synthesis
  • Can be used to synthesize oligonucleotides for UV induction and targeted gene silencing in zebrafish embryos
  • For research use only

ENCOMPASS_PREFERRED
1,489

Selleck Chemical LLC N-Acetylglucosamine

N-Acetylglucosamine (GlcNAc) is a monosaccharide that usually polymerizes linearly through (1 4)- -linkages It may be helpful for the treatment of autoimmune diseases

ENCOMPASS_PREFERRED
1,490

eMolecules​ 142356-33-0 | Boc-NH-C6-Br | ChemScene | MFCD06201019 | 280.206 | C11H22BrNO2 | 95.000 | CC(C)(C)OC(=O)NCCCCCCBr | 5g | 569148010

Boc-NH-C6-Br | ChemScene | 142356-33-0 | MFCD06201019 | 280.206 | C11H22BrNO2 | 95.000 | CC(C)(C)OC(=O)NCCCCCCBr | 5g | 569148010

ENCOMPASS_PREFERRED
1,491

eMolecules​ 2044702-38-5 | (S)-4-(Boc-amino)-2-(Fmoc-N-methyl-amino)butanoic acid | Advanced ChemBlocks | MFCD30476049 | 454.523 | C25H30N2O6 | 95.000 | CN([C@@H](CCNC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 704957673

(S)-4-(Boc-amino)-2-(Fmoc-N-methyl-amino)butanoic acid | Advanced ChemBlocks | 2044702-38-5 | MFCD30476049 | 454.523 | C25H30N2O6 | 95.000 | CN([C@@H](CCNC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 704957673

ENCOMPASS_PREFERRED
1,492

eMolecules​ 204058-25-3 | (S)-1-Boc-a-(Fmoc-amino)-4-piperidinepropanoic acid | Acrotein ChemBio Inc. | MFCD01321423 | 494.588 | C28H34N2O6 | 97.000 | CC(C)(C)OC(=O)N1CCC(C[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)CC1 | 1g | 731674114

(S)-1-Boc-a-(Fmoc-amino)-4-piperidinepropanoic acid | Acrotein ChemBio Inc. | 204058-25-3 | MFCD01321423 | 494.588 | C28H34N2O6 | 97.000 | CC(C)(C)OC(=O)N1CCC(C[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)CC1 | 1g | 731674114

ENCOMPASS_PREFERRED
1,493

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
1,494

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 | 10g | 687211104

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 | 10g | 687211104

ENCOMPASS_PREFERRED
1,495

eMolecules​ 870-46-2 | Boc-hydrazide | Chem-Impex | MFCD00007593 | 132.163 | C5H12N2O2 | 99.000 | CC(C)(C)OC(=O)NN | 5kg | 205000298

Boc-hydrazide | Chem-Impex | 870-46-2 | MFCD00007593 | 132.163 | C5H12N2O2 | 99.000 | CC(C)(C)OC(=O)NN | 5kg | 205000298

ENCOMPASS_PREFERRED
1,496

eMolecules​ 53292-89-0 | Boc-trans-4-aminocyclohexanecarboxylic acid | A1 Biochem Labs | MFCD01862293 | 243.303 | C12H21NO4 | 95.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 500g | 514314864

Boc-trans-4-aminocyclohexanecarboxylic acid | A1 Biochem Labs | 53292-89-0 | MFCD01862293 | 243.303 | C12H21NO4 | 95.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 500g | 514314864

ENCOMPASS_PREFERRED
1,497

Medchemexpress LLC N-(Boc-PEG1)-N-bis(PEG2-propargyl) | 2100306-63-4 | 456.57 | 25 MG
SDP

N-(Boc-PEG1)-N-bis(PEG2-propargyl) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It is also a click chemistry reagent, containing an Alkyne group that can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

  • PEG-based PROTAC linker
  • Can be used in the synthesis of PROTACs
  • Click chemistry reagent with an alkyne group
  • Undergoes copper-catalyzed azide-alkyne cycloaddition (CuAAc)
  • Facilitates selective degradation of target proteins

ENCOMPASS_PREFERRED
1,498

Medchemexpress LLC Acid-C1-PEG5-Boc | 2304558-22-1 | 97.0% | C17H32O9 | 100 MG
SDP

Acid-C1-PEG5-Boc is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins. This product is for research use only.

  • PEG-based PROTAC linker
  • Used in the synthesis of PROTACs
  • Exploits the intracellular ubiquitin-proteasome system
  • Selectively degrades target proteins
  • Colorless to light yellow liquid

ENCOMPASS_PREFERRED
1,499

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
1,500

Medchemexpress LLC Bromo-PEG8-Boc | 1623792-00-6 | 99.9% | C23H45BrO10 | 250 MG
SDP

Bromo-PEG8-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

  • Used in the synthesis of PROTACs
  • Contains two different ligands connected by a linker
  • One ligand targets an E3 ubiquitin ligase
  • Other ligand targets the protein of interest
  • Facilitates selective degradation of target proteins

ENCOMPASS_PREFERRED