Organic phosphonic acids and derivatives
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Filtered Search Results
Disodium Etidronate Hydrate 98.0+%, TCI America™
CAS: 7414-83-7 Molecular Formula: C2H6Na2O7P2 Molecular Weight (g/mol): 249.99 MDL Number: MFCD00152567 InChI Key: GWBBVOVXJZATQQ-UHFFFAOYSA-L Synonym: etidronate disodium,disodium etidronate,didronel,sodium etidronate,sodium ethidronate,sodium ethydronate,disodium ethydronate,didronel r,disodium ethanol-1,1-diphosphonate,etidronsaeure dinatriumsalz PubChem CID: 23894 ChEBI: CHEBI:4906 IUPAC Name: disodium hydrogen (1-hydrogen phosphonato-1-hydroxyethyl)phosphonate SMILES: [Na+].[Na+].CC(O)(P(O)([O-])=O)P(O)([O-])=O
| PubChem CID | 23894 |
|---|---|
| CAS | 7414-83-7 |
| Molecular Weight (g/mol) | 249.99 |
| ChEBI | CHEBI:4906 |
| MDL Number | MFCD00152567 |
| SMILES | [Na+].[Na+].CC(O)(P(O)([O-])=O)P(O)([O-])=O |
| Synonym | etidronate disodium,disodium etidronate,didronel,sodium etidronate,sodium ethidronate,sodium ethydronate,disodium ethydronate,didronel r,disodium ethanol-1,1-diphosphonate,etidronsaeure dinatriumsalz |
| IUPAC Name | disodium hydrogen (1-hydrogen phosphonato-1-hydroxyethyl)phosphonate |
| InChI Key | GWBBVOVXJZATQQ-UHFFFAOYSA-L |
| Molecular Formula | C2H6Na2O7P2 |
Dimethyl (1-Diazo-2-oxopropyl)phosphonate 97.0+%, TCI America™
CAS: 90965-06-3 Molecular Formula: C5H9N2O4P Molecular Weight (g/mol): 192.111 MDL Number: MFCD07368360 InChI Key: SQHSJJGGWYIFCD-UHFFFAOYSA-N Synonym: (1-Diazo-2-oxopropyl)phosphonic Acid Dimethyl Ester, Dimethyl 1-Diazoacetonylphosphonate, 1-Diazoacetonylphosphonic Acid Dimethyl Ester, Ohira-Bestmann Reagent PubChem CID: 53397103 IUPAC Name: 1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate SMILES: CC(=C([N+]#N)P(=O)(OC)OC)[O-]
| PubChem CID | 53397103 |
|---|---|
| CAS | 90965-06-3 |
| Molecular Weight (g/mol) | 192.111 |
| MDL Number | MFCD07368360 |
| SMILES | CC(=C([N+]#N)P(=O)(OC)OC)[O-] |
| Synonym | (1-Diazo-2-oxopropyl)phosphonic Acid Dimethyl Ester, Dimethyl 1-Diazoacetonylphosphonate, 1-Diazoacetonylphosphonic Acid Dimethyl Ester, Ohira-Bestmann Reagent |
| IUPAC Name | 1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate |
| InChI Key | SQHSJJGGWYIFCD-UHFFFAOYSA-N |
| Molecular Formula | C5H9N2O4P |
Sigma Aldrich Methylenediphosphonic acid
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| Percent Purity | ≥99% |
|---|---|
| Linear Formula | CH2[P(O)(OH)2]2 |
| CAS | 1984-15-2 |
| Molecular Weight (g/mol) | 176 |
| MDL Number | MFCD00002139 |
| Synonym | MDP; Medronic acid |
| Recommended Storage | -20°C |
| Molecular Formula | CH6O6P2 |
| Melting Point | 197°C to 199°C (lit.) |
Sigma Aldrich 2-(2-methylpropyl)pyrrolidine
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Sigma Aldrich Methylphosphonic acid
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| Percent Purity | 98% |
|---|---|
| Linear Formula | CH3P(O)(OH)2 |
| CAS | 993-13-5 |
| Molecular Weight (g/mol) | 96.02 |
| MDL Number | MFCD00002137 |
| Synonym | MPA |
| Recommended Storage | Room Temperature |
| Molecular Formula | CH5O3P |
| EINECS Number | 213-607-2 |
| Melting Point | 105°C to 107°C (lit.) |
Sigma Aldrich 3-Phosphonopropionic acid
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| CAS | 5962-42-5 |
|---|
Sigma Aldrich (3-Bromopropyl)phosphonic acid
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| CAS | 1190-09-6 |
|---|
Sigma Aldrich tert-Butylphosphonic acid
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| CAS | 4923-84-6 |
|---|
Sigma Aldrich Methylenebis(phosphonic dichloride)
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| CAS | 1499-29-2 |
|---|
Sigma Aldrich Tetraisopropyl methylenediphosphonate
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| CAS | 1660-95-3 |
|---|
Sigma Aldrich Vinylphosphonic acid
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| Percent Purity | 97% |
|---|---|
| Linear Formula | CH2=CHP(O)(OH)2 |
| CAS | 1746-03-8 |
| Molecular Weight (g/mol) | 108.03 |
| MDL Number | MFCD00043866 |
| Synonym | p -Ethenylphosphonic acid |
| RTECS Number | SZ7903500 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H5O3P |
| EINECS Number | 217-123-2 |
| Density | 1.37 g/mL (at 20°C) |
| Melting Point | 36°C (Lit. dry VPA) (literature) |
Sigma Aldrich Pinacolyl methylphosphonate
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| CAS | 616-52-4 |
|---|
Sigma Aldrich Decylphosphonic acid
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Sigma Aldrich 2-Aminoethylphosphonic acid
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| Percent Purity | 99% |
|---|---|
| Linear Formula | H2NCH2CH2P(O)(OH)2 |
| CAS | 2041-14-7 |
| Molecular Weight (g/mol) | 125.06 |
| MDL Number | MFCD00008182 |
| Synonym | 2-AEP |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H8NO3P |
| EINECS Number | 218-043-0 |
| Melting Point | 296°C (lit.) |
Sigma Aldrich 5-Bromo-1H-benzotriazole
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| CAS | 32046-62-1 |
|---|