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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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Physical Form

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Boiling Point

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Search Within Results
Keyword Search:
601 – 615 of 1,670 results
601

eMolecules​ 848472-61-7 | 4-(Boc-amino)-2-methylthiazole | Advanced ChemBlocks | MFCD27923451 | 214.280 | C9H14N2O2S | 95.000 | Cc1nc(NC(=O)OC(C)(C)C)cs1 | 1g | 665566359

4-(Boc-amino)-2-methylthiazole | Advanced ChemBlocks | 848472-61-7 | MFCD27923451 | 214.280 | C9H14N2O2S | 95.000 | Cc1nc(NC(=O)OC(C)(C)C)cs1 | 1g | 665566359

ENCOMPASS_PREFERRED
602

eMolecules​ 1255666-48-8 | 1-Boc-4-amino-3,3-difluoropiperidine | Accela ChemBio (ASD) | MFCD16250242 | 236.263 | C10H18F2N2O2 | 95.000 | CC(C)(C)OC(=O)N1CCC(N)C(F)(F)C1 | 5g | 697507062

1-Boc-4-amino-3,3-difluoropiperidine | Accela ChemBio (ASD) | 1255666-48-8 | MFCD16250242 | 236.263 | C10H18F2N2O2 | 95.000 | CC(C)(C)OC(=O)N1CCC(N)C(F)(F)C1 | 5g | 697507062

ENCOMPASS_PREFERRED
603

Cambridge Isotope Laboratories Sarcosine HCl (N-methylglycine HCl) (methyl-D3 98%) 0 25 g

Sarcosine HCl (N-methylglycine HCl) (methyl-D3 98%) 0 25 g

ENCOMPASS
604

Medchemexpress LLC 4-(4-Boc-piperazinemethyl)phenylboronic acid pinacol ester | 470478-90-1 | 98.5% | C21H33BN2O4 | 5 G
SDP

4-(4-Boc-piperazinemethyl)phenylboronic acid pinacol ester is a PROTAC linker that can be used in the synthesis of CST905 (HY-175435). PROTACs (Proteolysis-targeting chimeras) are molecules that contain two different ligands connected by a linker: one ligand binds to an E3 ubiquitin ligase, and the other binds to the target protein. PROTACs utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins. For research use only. MedChemExpress does not sell to patients.

  • PROTAC linker
  • Used in the synthesis of CST905
  • Utilizes the intracellular ubiquitin-proteasome system
  • Selectively degrades target proteins
  • For research use only

ENCOMPASS_PREFERRED
605

Medchemexpress LLC 4,7,10,13,16-Pentaoxanonadecanedioic acid, 1-(1,1-dimethylethyl) ester | 1309460-29-4 | ≥98.0% | C18H34O9 | 500 MG
SDP

Acid-PEG5-C2-Boc is a chemical compound with the molecular formula C18H34O9, also known as 4,7,10,13,16-Pentaoxanonadecanedioic acid, 1-(1,1-dimethylethyl) ester. This compound is suitable for various research applications.

  • Appearance: colorless to light yellow liquid
  • Purity: ≥98.0% (NMR)
  • Molecular weight: 394.46
  • Storage (pure form): 3 years at -20°C, 2 years at 4°C
  • Storage (in solvent): 6 months at -80°C, 1 month at -20°C

ENCOMPASS_PREFERRED
606

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
607

Medchemexpress LLC Acid-PEG4-C2-Boc | 1835759-85-7 | 98.3% | 350.40 | 100 MG
SDP

Acid-PEG4-C2-Boc is a PEG- and Alkyl/ether-based PROTAC linker. It can be used in the synthesis of PROTACs for the inhibition of mTOR. This product is for research use only and not sold to patients.

  • PROTAC linker
  • PEG- and Alkyl/ether-based
  • Used in the synthesis of PROTACs for the inhibition of mTOR
  • Appearance: Liquid (density: 1.107±0.06 g/cm3)
  • Color: Colorless to light yellow

ENCOMPASS_PREFERRED
608

Cambridge Isotope Laboratories N-Ethylperfluorooctanesulfonamide (N-EtFOSA) (unlabeled) (mix of isomers) 100 ug/mL in methanol 1 2 mL

N-Ethylperfluorooctanesulfonamide (N-EtFOSA) (unlabeled) (mix of isomers) 100 ug/mL in methanol 1 2 mL

ENCOMPASS
609

Medchemexpress LLC Phenylboronic acid | 98-80-6 | 121.93 | 50 G
SDP

Phenylboronic acid is a biochemical reagent suitable for life science research. It functions as a biological material or organic compound and can be utilized in Mizuroki Heck and Suzuki Miyaura coupling reactions. This compound appears as a solid with a white to off-white color.

  • Biochemical reagent for life science research
  • Functions as a biological material or organic compound
  • Applicable in Mizuroki Heck and Suzuki Miyaura coupling reactions
  • Solid appearance
  • White to off-white color

ENCOMPASS_PREFERRED
610

Medchemexpress LLC 1-Boc-3-benzyl-3-pip 5g | 5G
SDP

1-Boc-3-benzyl-3-pip 5g | 5G

ENCOMPASS_PREFERRED
611

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
612

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
613

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
614

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
615

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