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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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Boiling Point

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Keyword Search:
1,291 – 1,305 of 1,673 results
1,291

Aobchem AOBCHEM

5001060869 4-BROMO-2-FLUORO-6-IODOANILINE

ENCOMPASS_PREFERRED
1,292

Aobchem AOBCHEM

5001062239 4- MORPHOLINYLMETHYL PHENYLBOR

ENCOMPASS_PREFERRED
1,293

eMolecules​ N N-BISTRIFLUOROMETHANESUL 5G

5000189845 N N-BISTRIFLUOROMETHANESUL 5G

ENCOMPASS_PREFERRED
1,294

Medchemexpress LLC 9-(Boc-amino)nonanoic acid | 173435-78-4 | 273.37 | 10 G
SDP

9-(Boc-amino)nonanoic acid is a high-purity chemical compound, identified by its CAS number 173435-78-4, and molecular formula C14H27NO4 with a molecular weight of 273.37. This compound, supplied as a white to off-white solid, boasts a purity of 99.9% as determined by HPLC. It is primarily utilized in scientific research as a PROTAC linker, playing a crucial role in targeted protein degradation studies.

  • White to off-white solid appearance
  • Purity (HPLC) of 99.9%
  • Molecular formula C14H27NO4
  • Consistent with structure by 1H NMR and MS analysis
  • Used as a PROTAC linker in research applications

ENCOMPASS_PREFERRED
1,295

eMolecules​ 1064194-10-0 | N-Boc-3-bromoazetidine | ChemScene | MFCD16658899 | 236.109 | C8H14BrNO2 | 98.000 | CC(C)(C)OC(=O)N1CC(Br)C1 | 10g | 536778744

N-Boc-3-bromoazetidine | ChemScene | 1064194-10-0 | MFCD16658899 | 236.109 | C8H14BrNO2 | 98.000 | CC(C)(C)OC(=O)N1CC(Br)C1 | 10g | 536778744

ENCOMPASS_PREFERRED
1,296

eMolecules​ 27243-15-8 | N-(Chloroacetoxy)succinimide | Accela ChemBio | MFCD11044492 | 191.570 | C6H6ClNO4 | 97.000 | ClCC(=O)ON1C(=O)CCC1=O | 10g | 838127616

N-(Chloroacetoxy)succinimide | Accela ChemBio | 27243-15-8 | MFCD11044492 | 191.570 | C6H6ClNO4 | 97.000 | ClCC(=O)ON1C(=O)CCC1=O | 10g | 838127616

ENCOMPASS_PREFERRED
1,297

eMolecules​ 53292-89-0 | trans-4-(Boc-amino)cyclohexanecarboxylic acid | Advanced ChemBlocks | MFCD01862293 | 243.303 | C12H21NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 25g | 266252176

trans-4-(Boc-amino)cyclohexanecarboxylic acid | Advanced ChemBlocks | 53292-89-0 | MFCD01862293 | 243.303 | C12H21NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 25g | 266252176

ENCOMPASS_PREFERRED
1,298

eMolecules​ 220210-56-0 | 3-[t-Butoxycarbonyl]phenylboronic acid | Synthonix - Stock | MFCD01630855 | 222.050 | C11H15BO4 | 98.000 | CC(C)(C)OC(=O)c1cccc(c1)B(O)O | 10g | 525908569

3-[t-Butoxycarbonyl]phenylboronic acid | Synthonix - Stock | 220210-56-0 | MFCD01630855 | 222.050 | C11H15BO4 | 98.000 | CC(C)(C)OC(=O)c1cccc(c1)B(O)O | 10g | 525908569

ENCOMPASS_PREFERRED
1,299

Medchemexpress LLC 5,8,11-trioxa-2-azatridecanoic acid, 13-hydroxy-, 1,1-dimethylethyl ester | 106984-09-2 | MFCD07779195 | 99.5% | 293.36 g/mol | C13H27NO6 | 10 G
SDP

Boc-NH-PEG4 (PROTAC Linker 12) is a Boc-protected PEG4 linker with a tert-butoxycarbonyl-protected amine and a terminal hydroxyl. It provides a short, hydrophilic PEG spacer commonly used to connect ligands in PROTACs and other bifunctional molecules, improving solubility and enabling modular conjugation chemistry.

  • Boc-protected amine enables selective deprotection and downstream coupling.
  • Terminal hydroxyl allows diverse functionalization and linker attachment.
  • PEG4 spacer increases aqueous solubility and flexibility in conjugates.
  • High reported purity supports reproducible synthesis and analysis.
  • Suitable for synthesizing PROTACs and bifunctional degraders.

ENCOMPASS_PREFERRED
1,300

Cambridge Isotope Laboratories N-Tetracosanoylsphingosine (C24 ceramide) (16 16 17 17 18 18 18-D7 98%) CP 95% 1 mg

N-Tetracosanoylsphingosine (C24 ceramide) (16 16 17 17 18 18 18-D7 98%) CP 95% 1 mg

ENCOMPASS
1,301

Medchemexpress LLC N-Acetylputrescine hydrochloride | 18233-70-0 | 99.0% | 166.65 | 1 ML
SDP

N-Acetylputrescine hydrochloride | 18233-70-0 | 99.0% | 166.65 | 1 ML

ENCOMPASS_PREFERRED
1,302

Selleck Chemical LLC N-Methylhydantoin
SDP

N-Methylhydantoin (1-Methylhydantoin Dioxy-creatinine) is a small molecular weight polar substance the product of degradation of creatinine by bacteria It is an unexpected metabolite of the intelligence-affecting substance dupracetam

ENCOMPASS_PREFERRED
1,303

eMolecules​ 65564-05-8 | 3-[(Benzyloxycarbonyl)amino]-1-propanal | Combi-Blocks | MFCD05664298 | 207.229 | C11H13NO3 | 97.000 | O=CCCNC(=O)OCc1ccccc1 | 1g | 303370612

3-[(Benzyloxycarbonyl)amino]-1-propanal | Combi-Blocks | 65564-05-8 | MFCD05664298 | 207.229 | C11H13NO3 | 97.000 | O=CCCNC(=O)OCc1ccccc1 | 1g | 303370612

ENCOMPASS_PREFERRED
1,304

Selleck Chemical LLC N-Acetylornithine
SDP

N-Acetylornithine is an intermediate in the enzymatic biosynthesis of the amino acid L-arginine from L-glutamate It is a minor component of deproteinized blood plasma of human blood

ENCOMPASS_PREFERRED
1,305

TARGETMOL CHEMICALS INC Rebaudioside N 1MG
SDP

Also available in 5 mg, 10 mg, 25 mg and bulk. Please contact Fisher for quotes. Rebaudioside N is a steviol glycoside isolated from the leaves of Stevia rebaudiana and is used as a food additive. Purity 98.26%

ENCOMPASS_PREFERRED