Organic phosphonic acids and derivatives
Medchemexpress LLC Phenylphosphonic acid | 1571-33-1 | MFCD00002136 | 98.0% | 158.09 g/mol | C6H7O3P | 10 G
Phenylphosphonic acid is an organophosphorus research reagent supplied as a high-purity solid for laboratory use. It is used as a building block in organic synthesis and for surface functionalization applications.
- High purity suitable for research use.
- Molecular formula C6H7O3P and molecular weight 158.09 g/mol.
- Useful as a synthetic building block in organic chemistry.
- Applicable for surface modification and material functionalization.
- Available in small-scale laboratory quantities for immediate use.
eMolecules 35622-27-6 | (4-Aminobutyl)phosphonic acid | Combi-Blocks | MFCD00063426 | 153.118 | C4H12NO3P | 98.000 | NCCCCP(O)(O)=O | 1g | 495743365
(4-Aminobutyl)phosphonic acid | Combi-Blocks | 35622-27-6 | MFCD00063426 | 153.118 | C4H12NO3P | 98.000 | NCCCCP(O)(O)=O | 1g | 495743365
Medchemexpress LLC m-PEG3-phosphonic ac 5mg
m-PEG3-phosphonic acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
![eMolecules 171856-09-0 | N-[4-(Boc-amino)butyl]-N-Fmoc-glycine | Acrotein ChemBio Inc. | MFCD04112689 | 468.550 | C26H32N2O6 | 97.000 | CC(C)(C)OC(=O)NCCCCN(CC(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 518515086](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000165290.jpg-250.jpg)
eMolecules 171856-09-0 | N-[4-(Boc-amino)butyl]-N-Fmoc-glycine | Acrotein ChemBio Inc. | MFCD04112689 | 468.550 | C26H32N2O6 | 97.000 | CC(C)(C)OC(=O)NCCCCN(CC(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 518515086
N-[4-(Boc-amino)butyl]-N-Fmoc-glycine | Acrotein ChemBio Inc. | 171856-09-0 | MFCD04112689 | 468.550 | C26H32N2O6 | 97.000 | CC(C)(C)OC(=O)NCCCCN(CC(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 518515086
eMolecules 1159824-29-9 | (2-AMINO-2-METHYLPROPYL)UREA HCL | AstaTech | MFCD09878733 | 167.640 | C5H14ClN3O | 97.000 | Cl.CC(C)(N)CNC(N)=O | 1g | 200609731
(2-AMINO-2-METHYLPROPYL)UREA HCL | AstaTech | 1159824-29-9 | MFCD09878733 | 167.640 | C5H14ClN3O | 97.000 | Cl.CC(C)(N)CNC(N)=O | 1g | 200609731
Medchemexpress LLC Phosphonoacetic acid | 4408-78-0 | 98.0% | 1 ML
Phosphonoacetic acid is an endogenous metabolite and an antiviral agent. It exhibits activity against orthopoxviruses and herpes viruses. It can inhibit HSV DNA synthesis and virus-specific DNA polymerase activity, also affecting the synthesis of late viral proteins.
- Active against orthopoxviruses and herpes viruses.
- Inhibits HSV DNA synthesis.
- Inhibits virus-specific DNA polymerase activity.
- Affects the synthesis of late viral proteins.
- IC50 & target: DNA polymerase, human endogenous metabolite.
- Cellular effect: Vero CC50: 3500 μM, Vero ED50: 240 μM.
- Inhibits viral growth and DNA synthesis in HSV-1-infected BHK-21 cells.
- Shows protective effect in rabbit skin lesion model infected with orthopoxvirus.
Strem, An Ascensus Company CAS# 4671-75-4. 1g. n-Tetradecylphosphonic acid, min. 97% TDPA. MFCD00015834
CAS# 4671-75-4. 1g. n-Tetradecylphosphonic acid, min. 97% TDPA. MFCD00015834. Molecular Weight: 278.37. Molecular Formula: CH3(CH2)13P(O)(OH)2. Color/form: white to off-white pwdr. Strem# 15-5145. http://www.strem.com/catalog/v/15-5145/
Medchemexpress LLC (2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)phosphonic acid | 2055016-25-4 | MFCD28505502 | 99.3% | C19H41O12P | 10MG
m-PEG9-phosphonic acid is a methoxy-terminated polyethylene glycol (PEG) linker bearing a terminal phosphonic acid. It is intended for use as a spacer and conjugation handle in the synthesis of PROTACs and other bioconjugates for research applications.
- PEG-based spacer with nine ethylene glycol units.
- Terminal phosphonic acid functional group for conjugation chemistry.
- High purity: 99.3%.
- Molecular weight 492.50 g/mol and formula C19H41O12P.
- Available in milligram quantities suitable for research-scale synthesis.
Medchemexpress LLC M-PEG9-phosphonic acid | 2055016-25-4 | 99.3% | 25 MG
m-PEG9-phosphonic acid is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs. PROTACs leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins by connecting a ligand for an E3 ubiquitin ligase with a ligand for the target protein.
- Functions as a PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- Exploits the ubiquitin-proteasome system
- Enables selective degradation of target proteins
eMolecules 171856-09-0 | Fmoc-N-(4-Boc-aminobutyl)-Gly-OH | Ambeed | MFCD04112689 | 468.550 | C26H32N2O6 | 98.000 | CC(C)(C)OC(=O)NCCCCN(CC(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 572980078
Fmoc-N-(4-Boc-aminobutyl)-Gly-OH | Ambeed | 171856-09-0 | MFCD04112689 | 468.550 | C26H32N2O6 | 98.000 | CC(C)(C)OC(=O)NCCCCN(CC(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 572980078
Pfaltz & Bauer Chloromethyl phosphonic dichlo 10G | 1983-26-2
Chloromethyl phosphonic dichlo 10G | 1983-26-2
Medchemexpress LLC Phenylphosphonic acid | 1571-33-1 | MFCD00002136 | 98.0% | 158.09 g/mol | C6H7O3P | 500 G
Phenylphosphonic acid is an organophosphorus reagent used as a chemical intermediate and building block in organic synthesis and research applications. It is supplied as a solid of 98.0% purity with molecular formula C6H7O3P and molecular weight 158.09 g/mol.
- Organophosphorus reagent for organic synthesis and building-block chemistry.
- Purity 98.0% suitable for research use.
- Molecular formula C6H7O3P; molecular weight 158.09 g/mol.
- Available in multiple pack sizes, including 500 G.
eMolecules 4721-24-8 | n-Hexylphosphonic acid, min. 97% HPA | Strem Chemicals | MFCD00013961 | 166.157 | C6H15O3P | 97.000 | CCCCCCP(O)(O)=O | 1g | 321336444
n-Hexylphosphonic acid, min. 97% HPA | Strem Chemicals | 4721-24-8 | MFCD00013961 | 166.157 | C6H15O3P | 97.000 | CCCCCCP(O)(O)=O | 1g | 321336444
Medchemexpress LLC M-peg4-c6-phosphonic acid ethyl ester | 2028281-89-0 | C19H41O7P | 50 MG
M-PEG4-C6-phosphonic acid ethyl ester is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs. It facilitates targeted protein degradation by linking an E3 ubiquitin ligase ligand with a target protein ligand, exploiting the intracellular ubiquitin-proteasome system.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits intracellular ubiquitin-proteasome system
- Research use only