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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:
1,036 – 1,050 of 1,673 results
1,036

eMolecules​ 1000933-99-2 | 2-(Boc-amino)-6-hydroxyspiro[3.3]heptane | Combi-Blocks, Inc. | MFCD09702342 | 227.304 | C12H21NO3 | 97.000 | CC(C)(C)OC(=O)NC1CC2(CC(O)C2)C1 | 10g | 837472611

2-(Boc-amino)-6-hydroxyspiro[3.3]heptane | Combi-Blocks, Inc. | 1000933-99-2 | MFCD09702342 | 227.304 | C12H21NO3 | 97.000 | CC(C)(C)OC(=O)NC1CC2(CC(O)C2)C1 | 10g | 837472611

ENCOMPASS_PREFERRED
1,037

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
1,038

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
1,039

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
1,040

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
1,041

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
1,042

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
1,043

Medchemexpress LLC N,N-dimethylacetamide | 127-19-5 | MFCD00008686 | 87.12 g/mol | C4H9NO | 500 ML
SDP

N,N-dimethylacetamide (DMAc) is a polar, aprotic organic solvent used in chemical synthesis, polymer processing, and as a pharmaceutical excipient. It is a clear, colorless to slightly yellow liquid that is miscible with water and many organic solvents. Handle according to the product SDS and use appropriate personal protective equipment.

  • Clear, polar aprotic solvent, miscible with water.
  • Common applications: reaction solvent, polymer processing, pharmaceutical excipient.
  • CAS number 127-19-5; formula C4H9NO; molecular weight 87.12 g/mol.
  • Packaged as a 500 mL bottle.
  • Consult the safety data sheet for storage, handling, and PPE requirements.

ENCOMPASS_PREFERRED
1,044

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
1,045

Aobchem 4-Bromo-2-chloro-6-iodoaniline | ≥95% | CAS 56141-11-8 | C6H4BrClIN | 5g

4-Bromo-2-chloro-6-iodoaniline | ≥95% | CAS 56141-11-8 | C6H4BrClIN | 5g

ENCOMPASS_PREFERRED
1,046

Cambridge Isotope Laboratories Tetradecyl(tri-n-butyl)phosphonium chloride (unlabeled) 100 ug/mL in acetone water (75 25) 1 2 mL

Tetradecyl(tri-n-butyl)phosphonium chloride (unlabeled) 100 ug/mL in acetone water (75 25) 1 2 mL

ENCOMPASS
1,047

Medchemexpress LLC KRAS4B HUMAN N-HIS 5UG
SDP

5000175005 KRAS4B HUMAN N-HIS 5UG

ENCOMPASS_PREFERRED
1,048

Medchemexpress LLC HSP60 Mouse N-His 10ug
SDP

The HSP60 protein together with Hsp10 contributes to the import and assembly of mitochondrial proteins It ensures correct folding and prevents incorrect folding under stressful conditions HSP60 Protein Mouse (N-His) is the recombinant mouse-derived HSP60 expressed by E coli with N-10 His labeled tag The total length of HSP60 Protein Mouse (N-His) is 572 a a

ENCOMPASS_PREFERRED
1,049

Medchemexpress LLC Carbamic acid, N-[2-(2-aminoethoxy)ethyl]-, 1,1-dimethylethyl ester | 127828-22-2 | 204.27 | 25 G
SDP

Amino-PEG2-NH-Boc is a PEG-based PROTAC linker employed in the synthesis of Proteolysis-targeting Chimeras (PROTACs). PROTACs function by utilizing the intracellular ubiquitin-proteasome system to selectively degrade target proteins, featuring two ligands connected by a linker: one for an E3 ubiquitin ligase and the other for the target protein. This product is intended for research use only and has not been fully validated for medical applications.

  • PEG-based PROTAC linker
  • Used in the synthesis of PROTACs
  • Assists in the selective degradation of target proteins
  • Utilizes the intracellular ubiquitin-proteasome system
  • Purity of 98.0% (NMR)
  • Colorless to light yellow liquid appearance

ENCOMPASS_PREFERRED
1,050

Medchemexpress LLC Lacto-N-fucopentaose II (LNFP II) | 21973-23-9 | 1 MG
SDP

Lacto-N-fucopentaose II (LNFP II) is a sialyl-Lewis, a hapten of human Lewis bloodgroup determinant. It is also a monosialo-ganglioside/glycolipid, and its sialyl derivative, CA 19-9, is recognized as a molecular tumor marker for biliopancreatic malignancy. This product has a purity of 98.0% and appears as a white to off-white solid, intended for research use only.

  • Sialyl-Lewis, a hapten of human Lewis bloodgroup determinant
  • Monosialo-ganglioside/glycolipid
  • Sialyl derivative, CA 19-9, is a molecular tumor marker for biliopancreatic malignancy
  • Purity of 98.0%
  • White to off-white solid appearance
  • For research use only

ENCOMPASS_PREFERRED