Organic phosphonic acids and derivatives

eMolecules​ 57293-19-3 | Ambeed | 1-(3-Bromopropyl)-4-methoxybenzene | 250mg | 531649104 | A822151 | MFCD00155066 | 229.117 | C10H13BrO

Ambeed | 1-(3-Bromopropyl)-4-methoxybenzene | 250mg | 531649104 | A822151 | 57293-19-3 | MFCD00155066 | 229.117 | C10H13BrO

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eMolecules​ 79158-40-0 | Diethyl [hydroxy(4-methylphenyl)methyl]phosphonate | Oakwood Chemical | MFCD01961469 | 258.254 | C12H19O4P | 96.000 | CCOP(=O)(OCC)C(O)c1ccc(C)cc1 | 100mg | 537712986

Diethyl [hydroxy(4-methylphenyl)methyl]phosphonate | Oakwood Chemical | 79158-40-0 | MFCD01961469 | 258.254 | C12H19O4P | 96.000 | CCOP(=O)(OCC)C(O)c1ccc(C)cc1 | 100mg | 537712986

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eMolecules​ 1067-09-0 | 1,1,1-TRIS(CHLOROMETHYL)ETHANE | AstaTech | MFCD00013686 | 175.480 | C5H9Cl3 | 95.000 | CC(CCl)(CCl)CCl | 1g | 718058754

1,1,1-TRIS(CHLOROMETHYL)ETHANE | AstaTech | 1067-09-0 | MFCD00013686 | 175.480 | C5H9Cl3 | 95.000 | CC(CCl)(CCl)CCl | 1g | 718058754

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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

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Aobchem 1-(2-Chlorothiazol-5-yl)cyclohexanol | 95% | C9H12ClNOS | 1g

1-(2-Chlorothiazol-5-yl)cyclohexanol | 95% | C9H12ClNOS | 1g

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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.

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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

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Biotang Inc Sodium phosphate dibasic,; 500 gm

Sodium phosphate dibasic,; 500 gm.

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eMolecules​ 759438-10-3 | Diethyl 4-aminoheptanedioate | Broadpharm | MFCD23726628 | 231.292 | C11H21NO4 | 98.000 | CCOC(=O)CCC(N)CCC(=O)OCC | 250mg | 208572653

Diethyl 4-aminoheptanedioate | Broadpharm | 759438-10-3 | MFCD23726628 | 231.292 | C11H21NO4 | 98.000 | CCOC(=O)CCC(N)CCC(=O)OCC | 250mg | 208572653

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eMolecules​ 92321-53-4 | N,N-Diethyl-2-phenylbutanamide | Toronto Research Chemicals | MFCD01356286 | 219.328 | C14H21NOCCC(C(=O)N(CC)CC)c1ccccc1 | 250mg | 601595526

N,N-Diethyl-2-phenylbutanamide | Toronto Research Chemicals | 92321-53-4 | MFCD01356286 | 219.328 | C14H21NOCCC(C(=O)N(CC)CC)c1ccccc1 | 250mg | 601595526

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Accela Chembio Inc MF: C10H21O5P | MW: 252.24 | >97% | BP: 152¿C/12mmHg | Density: 1.0700.

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MF: C10H21O5P | MW: 252.24 | >97% | BP: 152¿C/12mmHg | Density: 1.0700.

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Accela Chembio Inc 2-(DIETHOXYPHOSPHORYL)ACETIC ACID | 25G | 3095-95-2 | MFCD00192032 | 97% | D: 1.220 | RETEST PERIOD: 540DAYS | LIGHT SENSITIVE/+4 ?

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2-(DIETHOXYPHOSPHORYL)ACETIC ACID | 25G | 3095-95-2 | MFCD00192032 | 97% | D: 1.220 | RETEST PERIOD: 540DAYS | LIGHT SENSITIVE/+4 ?

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Ambeed AMBEED

5000949009 4-AMINOBUTYL-DOTA-TRIST-B 25MG

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Ambeed AMBEED

5000949028 4-AMINOBUTYL-DOTA-TRIST-B 50MG

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Medchemexpress LLC Phenylphosphonic acid | 1571-33-1 | MFCD00002136 | 98.0% | 158.09 g/mol | C6H7O3P | 10 G

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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.

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