Organic phosphonic acids and derivatives
eMolecules 36969-89-8 | Dimethyl (2-oxoheptyl)phosphonate | Combi-Blocks | MFCD00009514 | 222.221 | C9H19O4P | 95.000 | CCCCCC(=O)CP(=O)(OC)OC | 25g | 457916969
Dimethyl (2-oxoheptyl)phosphonate | Combi-Blocks | 36969-89-8 | MFCD00009514 | 222.221 | C9H19O4P | 95.000 | CCCCCC(=O)CP(=O)(OC)OC | 25g | 457916969
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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eMolecules Building Block Tool<|a>
Chemscene ChemScene | (S)-tert-Butyl 3-(2-hydroxyethyl)piperazine-1-carboxylate | 250MG | CS-0079172 | 0.97 | 1273577-11-9| MFCD18633590 | 230.31
ChemScene | (S)-tert-Butyl 3-(2-hydroxyethyl)piperazine-1-carboxylate | 250MG | CS-0079172 | 0.97 | 1273577-11-9| MFCD18633590 | 230.31
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 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 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
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
Accela Chembio Inc MF: C10H21O5P | MW: 252.24 | >97% | BP: 152¿C/12mmHg | Density: 1.0700.
MF: C10H21O5P | MW: 252.24 | >97% | BP: 152¿C/12mmHg | Density: 1.0700.
eMolecules AstaTech / NN-DIETHYL-22-DIMETHOXYETHANAMINE / 5g / 718075169 / D95645 / 95.000 / 14610-73-2 / MFCD11499201 / 161.245 / C8H19NO2
AstaTech / NN-DIETHYL-22-DIMETHOXYETHANAMINE / 5g / 718075169 / D95645 / 95.000 / 14610-73-2 / MFCD11499201 / 161.245 / C8H19NO2
Accela Chembio Inc 2-(DIETHOXYPHOSPHORYL)ACETIC ACID | 25G | 3095-95-2 | MFCD00192032 | 97% | D: 1.220 | RETEST PERIOD: 540DAYS | LIGHT SENSITIVE/+4 ?
2-(DIETHOXYPHOSPHORYL)ACETIC ACID | 25G | 3095-95-2 | MFCD00192032 | 97% | D: 1.220 | RETEST PERIOD: 540DAYS | LIGHT SENSITIVE/+4 ?
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