Phenylcarbamic acid esters

eMolecules​ 98-80-6 | Phenylboronic acid | Synthonix | MFCD00002103 | 121.930 | C6H7BO2 | 97.000 | OB(O)c1ccccc1 | 10g | 865783162

Phenylboronic acid | Synthonix | 98-80-6 | MFCD00002103 | 121.930 | C6H7BO2 | 97.000 | OB(O)c1ccccc1 | 10g | 865783162

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Bioss Histone H2B N-terminal region

Histone H2B N-terminal region Antibody

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eMolecules​ 53292-89-0 | trans-4-(Boc-amino)cyclohexanecarboxylic acid | Accela ChemBio (ASD) | MFCD01862293 | 243.303 | C12H21NO4 | 98.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 10g | 486446320

trans-4-(Boc-amino)cyclohexanecarboxylic acid | Accela ChemBio (ASD) | 53292-89-0 | MFCD01862293 | 243.303 | C12H21NO4 | 98.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 10g | 486446320

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eMolecules​ 68621-88-5 | N-Boc-m-phenylenediamine | Chem-Impex | MFCD06657915 | 208.261 | C11H16N2O2 | 98.000 | CC(C)(C)OC(=O)Nc1cccc(N)c1 | 1g | 449075031

N-Boc-m-phenylenediamine | Chem-Impex | 68621-88-5 | MFCD06657915 | 208.261 | C11H16N2O2 | 98.000 | CC(C)(C)OC(=O)Nc1cccc(N)c1 | 1g | 449075031

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Medchemexpress LLC MicroRNA Antagomir N 20nmol | 20nmol

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MicroRNA Antagomir Negative Control is a chemically-modified oligonucleotide (2 phosphorothioates at the 5 end 4 phosphorothioates at the 3 end 1 cholesterol group at the 3 end and full-length nucleotide 2 -methoxy modification) and can be used as a negative control The sequence of MicroRNA Antagomir Negative Control is derived from cel-mir-239b It has minimal sequence identity with miRNAs in human mouse and rat

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Cayman Chemical JWH 018 N 5chloropentyl analo

Differs structurally from JWH 018 by having chlorine added to the 5 position of the pentyl chain; intended for forensic and research applications

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Aobchem 5-Chloro-3-(meththio)phenylboronic acid pinacol ester | ≥97% | CAS 1256360-24-3 | C13H18BClO2S | 250mg

5-Chloro-3-(meththio)phenylboronic acid pinacol ester | ≥97% | CAS 1256360-24-3 | C13H18BClO2S | 250mg

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Aobchem 5-Chloro-3-(meththio)phenylboronic acid pinacol ester | ≥97% | CAS 1256360-24-3 | C13H18BClO2S | 500mg

5-Chloro-3-(meththio)phenylboronic acid pinacol ester | ≥97% | CAS 1256360-24-3 | C13H18BClO2S | 500mg

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eMolecules​ 71026-66-9 | N-Boc-p-phenylenediamine | Ambeed | MFCD00043022 | 208.261 | C11H16N2O2 | 98.000 | CC(C)(C)OC(=O)Nc1ccc(N)cc1 | 1g | 490517172

N-Boc-p-phenylenediamine | Ambeed | 71026-66-9 | MFCD00043022 | 208.261 | C11H16N2O2 | 98.000 | CC(C)(C)OC(=O)Nc1ccc(N)cc1 | 1g | 490517172

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eMolecules​ 57260-71-6 | N-tert-Butoxycarbonylpiperazine | Synthonix | MFCD00075265 | 186.255 | C9H18N2O2 | 98.000 | CC(C)(C)OC(=O)N1CCNCC1 | 5g | 649423865

N-tert-Butoxycarbonylpiperazine | Synthonix | 57260-71-6 | MFCD00075265 | 186.255 | C9H18N2O2 | 98.000 | CC(C)(C)OC(=O)N1CCNCC1 | 5g | 649423865

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eMolecules​ 41088-86-2 | N-[(1,1-dimethylethoxy)carbonyl]-L-Homoserine | Synthonix - Stock | MFCD00057839 | 219.237 | C9H17NO5 | 95.000 | CC(C)(C)OC(=O)N[C@@H](CCO)C(O)=O | 10g | 452565222

N-[(1,1-dimethylethoxy)carbonyl]-L-Homoserine | Synthonix - Stock | 41088-86-2 | MFCD00057839 | 219.237 | C9H17NO5 | 95.000 | CC(C)(C)OC(=O)N[C@@H](CCO)C(O)=O | 10g | 452565222

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eMolecules​ 368866-31-3 | (S)-N-Fmoc-a-(tetrahydro-2H-pyran-4-yl)glycine | Advanced ChemBlocks - In Stock | MFCD08272908 | 381.428 | C22H23NO5 | 95.000 | OC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C1CCOCC1 | 250mg | 416824776

(S)-N-Fmoc-a-(tetrahydro-2H-pyran-4-yl)glycine | Advanced ChemBlocks - In Stock | 368866-31-3 | MFCD08272908 | 381.428 | C22H23NO5 | 95.000 | OC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C1CCOCC1 | 250mg | 416824776

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Medchemexpress LLC Benzenamine-13C6, 4-iodo | 233600-80-1 | 99.2% | 224.98 | 13C6H6IN | 10 MG

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4-Iodoaniline-13C6 is the 13C6-labeled analogue of 4-iodoaniline provided as a stable isotope reference and research reagent. It serves as an internal standard and synthetic intermediate for analytical and preparative applications, particularly in studies related to methemoglobinemia, glycogen phosphorylase inhibitor synthesis, and liver or blood disease research. The labeled compound has formula 13C6H6IN, CAS 233600-80-1, and molecular weight 224.98 g/mol.

• Stable 13C6 isotopic labeling for accurate mass spectrometry quantification.
• High chemical purity suitable for analytical and synthetic use.
• Supplied in milligram quantities appropriate for tracer and reference applications.
• Compatible with LC-MS and GC-MS workflows as an internal standard.
• Useful as a building block for organic synthesis and method development.

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eMolecules​ 220210-56-0 | {3-[(tert-butoxy)carbonyl]phenyl}boronic acid | Pharmablock | MFCD01630855 | 222.050 | C11H15BO4 | 97.000 | CC(C)(C)OC(=O)c1cccc(c1)B(O)O | 1g | 551080029

{3-[(tert-butoxy)carbonyl]phenyl}boronic acid | Pharmablock | 220210-56-0 | MFCD01630855 | 222.050 | C11H15BO4 | 97.000 | CC(C)(C)OC(=O)c1cccc(c1)B(O)O | 1g | 551080029

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eMolecules​ 1818294-42-6 | Amino-PEG10-Boc | ChemScene | MFCD26127812 | 585.732 | C27H55NO12 | 97.000 | CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN | 1g | 711934913

Amino-PEG10-Boc | ChemScene | 1818294-42-6 | MFCD26127812 | 585.732 | C27H55NO12 | 97.000 | CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN | 1g | 711934913

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