Organic phosphonic acids and derivatives
eMolecules 4105-92-4 | Triethyl benzene-1,3,5-tricarboxylate | Oakwood Chemical | MFCD00236389 | 294.303 | C15H18O6 | 97.000 | CCOC(=O)c1cc(cc(c1)C(=O)OCC)C(=O)OCC | 1g | 537716033
Triethyl benzene-1,3,5-tricarboxylate | Oakwood Chemical | 4105-92-4 | MFCD00236389 | 294.303 | C15H18O6 | 97.000 | CCOC(=O)c1cc(cc(c1)C(=O)OCC)C(=O)OCC | 1g | 537716033
Aobchem 1-(2-Chlorothiazol-5-yl)cyclohexanol | 95% | C9H12ClNOS | 1g
1-(2-Chlorothiazol-5-yl)cyclohexanol | 95% | C9H12ClNOS | 1g
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
Pfaltz & Bauer Chloromethyl phosphonic dichlo 10G | 1983-26-2
Chloromethyl phosphonic dichlo 10G | 1983-26-2
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
Medchemexpress LLC m-PEG3-phosphonic ac 10mg
m-PEG3-phosphonic acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
Research Products International Corp 4-Nitrophenyl Phenylphosphonate, 5 G
- CAS Number: 57072-35-2
- Molecular Formula: C12H10NO5P
- Molecular Weight: 279.2 g/mol
Aobchem Methyl 2-(2-chlorothiazol-5-yl)-2-oxoacetate | 95% | C6H4ClNO3S | 1g
Methyl 2-(2-chlorothiazol-5-yl)-2-oxoacetate | 95% | C6H4ClNO3S | 1g
Aobchem 3-(2-Chlorothiazol-5-yl)oxetan-3-ol | 95% | C6H6ClNO2S | 500mg
3-(2-Chlorothiazol-5-yl)oxetan-3-ol | 95% | C6H6ClNO2S | 500mg
eMolecules 1822-66-8 | Diethyl 3,4-dihydroxythiophene-2,5-dicarboxylate | MFCD03094035 | 1g
Medchem Express | LysRs-IN-1 | 5mg | 781212720 | HY-103280 | 281676-77-5 | 209.165 | C7H7N5O3
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Enzo Life Sciences Methyl Arachidonyl Fluorophosphonate (25 mg). CAS: 188404-10-6
Selective, active-site directed, irreversible inhibitor of cPLA2 (IC50=5µM) and Ca2+-independent iPLA2 (IC50=0.5µM). Potent, irreversible inhibitor of fatty acid amide hydrolase (FAAH) (IC50=2.5nM), 800 -fold more potent than AACOCF3 (BML-ST335)). Irriversible CB1 receptor antagonist in rat brain membrane (IC50=20nM). Alternative name: MAFP, Methylphosphonofluoridic acid 5,8,11,14-eicosatetraenyl ester. Purity: ≥98% (TLC). Solubility: Soluble in 100% ethanol (50mg/ml) or DMSO (50mg/ml). Long Term Storage: -80°C.
eMolecules 3167-63-3 | Diethyl (chloromethyl)phosphonate | Oakwood Chemical | MFCD00010189 | 186.570 | C5H12ClO3P | 98.000 | CCOP(=O)(CCl)OCC | 1g | 537723253
Diethyl (chloromethyl)phosphonate | Oakwood Chemical | 3167-63-3 | MFCD00010189 | 186.570 | C5H12ClO3P | 98.000 | CCOP(=O)(CCl)OCC | 1g | 537723253
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