Organic phosphonic acids and derivatives
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Filtered Search Results
1,4-Phenylenediphosphonic Acid 98.0+%, TCI America™
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CAS: 880-68-2 Molecular Formula: C6H8O6P2 Molecular Weight (g/mol): 238.07 MDL Number: MFCD00475582 InChI Key: JHDJUJAFXNIIIW-UHFFFAOYSA-N Synonym: 1,4-Benzenediphosphonic Acid PubChem CID: 2773663 IUPAC Name: (4-phosphonophenyl)phosphonic acid SMILES: OP(O)(=O)C1=CC=C(C=C1)P(O)(O)=O
| PubChem CID | 2773663 |
|---|---|
| CAS | 880-68-2 |
| Molecular Weight (g/mol) | 238.07 |
| MDL Number | MFCD00475582 |
| SMILES | OP(O)(=O)C1=CC=C(C=C1)P(O)(O)=O |
| Synonym | 1,4-Benzenediphosphonic Acid |
| IUPAC Name | (4-phosphonophenyl)phosphonic acid |
| InChI Key | JHDJUJAFXNIIIW-UHFFFAOYSA-N |
| Molecular Formula | C6H8O6P2 |
Triethyl 2-Fluoro-2-phosphonoacetate 95.0+%, TCI America™
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CAS: 2356-16-3 Molecular Formula: C8H16FO5P Molecular Weight (g/mol): 242.183 MDL Number: MFCD00134400 InChI Key: FVPISMANESAJQZ-UHFFFAOYSA-N Synonym: triethyl 2-fluoro-2-phosphonoacetate,2-fluoro-2-phosphonoacetic acid triethyl ester,ethyl 2-diethoxyphosphoryl-2-fluoroacetate,triethyl phosphonofluoroacetate,ethyl diethoxyphosphoryl fluoro acetate,triethyl-2-fluoro-2-phosphonoacetate,acetic acid, diethoxyphosphinyl fluoro-, ethyl ester,2-fluoro-2-phosphonoacetic acidtriethylester,diethyl ethoxycarbonyl fluoromethyl phosphonate,diethoxyphosphinyl fluoroacetic acid ethyl ester PubChem CID: 2734865 IUPAC Name: ethyl 2-diethoxyphosphoryl-2-fluoroacetate SMILES: CCOC(=O)C(F)P(=O)(OCC)OCC
| PubChem CID | 2734865 |
|---|---|
| CAS | 2356-16-3 |
| Molecular Weight (g/mol) | 242.183 |
| MDL Number | MFCD00134400 |
| SMILES | CCOC(=O)C(F)P(=O)(OCC)OCC |
| Synonym | triethyl 2-fluoro-2-phosphonoacetate,2-fluoro-2-phosphonoacetic acid triethyl ester,ethyl 2-diethoxyphosphoryl-2-fluoroacetate,triethyl phosphonofluoroacetate,ethyl diethoxyphosphoryl fluoro acetate,triethyl-2-fluoro-2-phosphonoacetate,acetic acid, diethoxyphosphinyl fluoro-, ethyl ester,2-fluoro-2-phosphonoacetic acidtriethylester,diethyl ethoxycarbonyl fluoromethyl phosphonate,diethoxyphosphinyl fluoroacetic acid ethyl ester |
| IUPAC Name | ethyl 2-diethoxyphosphoryl-2-fluoroacetate |
| InChI Key | FVPISMANESAJQZ-UHFFFAOYSA-N |
| Molecular Formula | C8H16FO5P |
3-Phosphonobenzoic Acid 98.0+%, TCI America™
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CAS: 14899-31-1 Molecular Formula: C7H7O5P Molecular Weight (g/mol): 202.10 MDL Number: MFCD00159422 InChI Key: ZKKXCRILZNBJJM-UHFFFAOYSA-N Synonym: 3-Carboxyphenylphosphonic Acid PubChem CID: 349158 IUPAC Name: 3-phosphonobenzoic acid SMILES: OC(=O)C1=CC=CC(=C1)P(O)(O)=O
| PubChem CID | 349158 |
|---|---|
| CAS | 14899-31-1 |
| Molecular Weight (g/mol) | 202.10 |
| MDL Number | MFCD00159422 |
| SMILES | OC(=O)C1=CC=CC(=C1)P(O)(O)=O |
| Synonym | 3-Carboxyphenylphosphonic Acid |
| IUPAC Name | 3-phosphonobenzoic acid |
| InChI Key | ZKKXCRILZNBJJM-UHFFFAOYSA-N |
| Molecular Formula | C7H7O5P |
Alendronate Sodium Trihydrate 97.0+%, TCI America™
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CAS: 121268-17-5 Molecular Formula: C4H18NNaO10P2 Molecular Weight (g/mol): 325.122 MDL Number: MFCD01748233 InChI Key: DCSBSVSZJRSITC-UHFFFAOYSA-M Synonym: alendronate sodium hydrate,alendronate sodium trihydrate,alendronate sodium,alendronate monosodium trihydrate,alendros,adronat,fosamax,sodium alendronate hydrate,elandor,fosalan PubChem CID: 23681107 ChEBI: CHEBI:2566 IUPAC Name: sodium;(4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate;trihydrate SMILES: C(CC(O)(P(=O)(O)O)P(=O)(O)[O-])CN.O.O.O.[Na+]
| PubChem CID | 23681107 |
|---|---|
| CAS | 121268-17-5 |
| Molecular Weight (g/mol) | 325.122 |
| ChEBI | CHEBI:2566 |
| MDL Number | MFCD01748233 |
| SMILES | C(CC(O)(P(=O)(O)O)P(=O)(O)[O-])CN.O.O.O.[Na+] |
| Synonym | alendronate sodium hydrate,alendronate sodium trihydrate,alendronate sodium,alendronate monosodium trihydrate,alendros,adronat,fosamax,sodium alendronate hydrate,elandor,fosalan |
| IUPAC Name | sodium;(4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate;trihydrate |
| InChI Key | DCSBSVSZJRSITC-UHFFFAOYSA-M |
| Molecular Formula | C4H18NNaO10P2 |
Diethyl (Ethoxymethyl)phosphonate 98.0+%, TCI America™
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CAS: 10419-80-4 Molecular Formula: C7H17O4P Molecular Weight (g/mol): 196.18 MDL Number: MFCD00137939 InChI Key: PELDURRTQRGRMV-UHFFFAOYSA-N Synonym: (Ethoxymethyl)phosphonic Acid Diethyl Ester PubChem CID: 13128691 IUPAC Name: diethyl (ethoxymethyl)phosphonate SMILES: CCOCP(=O)(OCC)OCC
| PubChem CID | 13128691 |
|---|---|
| CAS | 10419-80-4 |
| Molecular Weight (g/mol) | 196.18 |
| MDL Number | MFCD00137939 |
| SMILES | CCOCP(=O)(OCC)OCC |
| Synonym | (Ethoxymethyl)phosphonic Acid Diethyl Ester |
| IUPAC Name | diethyl (ethoxymethyl)phosphonate |
| InChI Key | PELDURRTQRGRMV-UHFFFAOYSA-N |
| Molecular Formula | C7H17O4P |
1,2-Ethylenediphosphonic Acid 97.0+%, TCI America™
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CAS: 6145-31-9 Molecular Formula: C2H8O6P2 Molecular Weight (g/mol): 190.028 MDL Number: MFCD00013958 InChI Key: XYJLPCAKKYOLGU-UHFFFAOYSA-N Synonym: 1,2-ethylenediphosphonic acid,1,2-ethanediphosphonic acid,phosphonic acid, ethylenedi,phosphonic acid, 1,2-ethanediylbis,1,2-ethanebisphosphonic acid,1,2-ethanediylbisphosphonic acid,ethylenediphosphonic acid,phosphonic acid, ethylenedi-6ci,7ci,8ci,ethane-1,2-diylbis phosphonicacid,ethylenebisphosphonic acid PubChem CID: 80247 IUPAC Name: 2-phosphonoethylphosphonic acid SMILES: C(CP(=O)(O)O)P(=O)(O)O
| PubChem CID | 80247 |
|---|---|
| CAS | 6145-31-9 |
| Molecular Weight (g/mol) | 190.028 |
| MDL Number | MFCD00013958 |
| SMILES | C(CP(=O)(O)O)P(=O)(O)O |
| Synonym | 1,2-ethylenediphosphonic acid,1,2-ethanediphosphonic acid,phosphonic acid, ethylenedi,phosphonic acid, 1,2-ethanediylbis,1,2-ethanebisphosphonic acid,1,2-ethanediylbisphosphonic acid,ethylenediphosphonic acid,phosphonic acid, ethylenedi-6ci,7ci,8ci,ethane-1,2-diylbis phosphonicacid,ethylenebisphosphonic acid |
| IUPAC Name | 2-phosphonoethylphosphonic acid |
| InChI Key | XYJLPCAKKYOLGU-UHFFFAOYSA-N |
| Molecular Formula | C2H8O6P2 |
p-Xylylenediphosphonic Acid 97.0+%, TCI America™
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CAS: 4546-06-9 Molecular Formula: C8H12O6P2 Molecular Weight (g/mol): 266.13 MDL Number: MFCD05663703 InChI Key: ZURHBENZJDSCRG-UHFFFAOYSA-N PubChem CID: 155037 IUPAC Name: [4-(phosphonomethyl)phenyl]methylphosphonic acid SMILES: C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O
| PubChem CID | 155037 |
|---|---|
| CAS | 4546-06-9 |
| Molecular Weight (g/mol) | 266.13 |
| MDL Number | MFCD05663703 |
| SMILES | C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O |
| IUPAC Name | [4-(phosphonomethyl)phenyl]methylphosphonic acid |
| InChI Key | ZURHBENZJDSCRG-UHFFFAOYSA-N |
| Molecular Formula | C8H12O6P2 |
Dimethyl Phenylphosphonate 98.0+%, TCI America™
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CAS: 2240-41-7 Molecular Formula: C8H11O3P Molecular Weight (g/mol): 186.147 MDL Number: MFCD00059292 InChI Key: OXDOANYFRLHSML-UHFFFAOYSA-N Synonym: Benzenephosphonic Acid Dimethyl Ester, Dimethyl Benzenephosphonate, Phenylphosphonic Acid Dimethyl Ester PubChem CID: 75234 IUPAC Name: dimethoxyphosphorylbenzene SMILES: COP(=O)(C1=CC=CC=C1)OC
| PubChem CID | 75234 |
|---|---|
| CAS | 2240-41-7 |
| Molecular Weight (g/mol) | 186.147 |
| MDL Number | MFCD00059292 |
| SMILES | COP(=O)(C1=CC=CC=C1)OC |
| Synonym | Benzenephosphonic Acid Dimethyl Ester, Dimethyl Benzenephosphonate, Phenylphosphonic Acid Dimethyl Ester |
| IUPAC Name | dimethoxyphosphorylbenzene |
| InChI Key | OXDOANYFRLHSML-UHFFFAOYSA-N |
| Molecular Formula | C8H11O3P |
tert-Butyl Dimethylphosphonoacetate 95.0+%, TCI America™
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CAS: 62327-21-3 Molecular Formula: C8H17O5P Molecular Weight (g/mol): 224.19 MDL Number: MFCD00042939 InChI Key: SAZYDWOWLRDDRQ-UHFFFAOYSA-N Synonym: Dimethyl (Boc-methyl)phosphonate, Dimethyl (tert-Butoxycarbonylmethyl)phosphonate, Dimethylphosphonoacetic Acid tert-Butyl Ester PubChem CID: 4564495 IUPAC Name: tert-butyl 2-(dimethoxyphosphoryl)acetate SMILES: COP(=O)(CC(=O)OC(C)(C)C)OC
| PubChem CID | 4564495 |
|---|---|
| CAS | 62327-21-3 |
| Molecular Weight (g/mol) | 224.19 |
| MDL Number | MFCD00042939 |
| SMILES | COP(=O)(CC(=O)OC(C)(C)C)OC |
| Synonym | Dimethyl (Boc-methyl)phosphonate, Dimethyl (tert-Butoxycarbonylmethyl)phosphonate, Dimethylphosphonoacetic Acid tert-Butyl Ester |
| IUPAC Name | tert-butyl 2-(dimethoxyphosphoryl)acetate |
| InChI Key | SAZYDWOWLRDDRQ-UHFFFAOYSA-N |
| Molecular Formula | C8H17O5P |
Ethyl Diethoxyphosphinylformate, TCI America™
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CAS: 1474-78-8 Molecular Formula: C7H15O5P Molecular Weight (g/mol): 210.166 MDL Number: MFCD00009108 InChI Key: NOJFJZZMRDSOLM-UHFFFAOYSA-N Synonym: ethyl diethoxyphosphinylformate,triethyl phosphonoformate,triethyl carboxyphosphonate,diethyl ethoxycarbonylphosphonate,triethyl phosphonomethanoate,diethyl carbethoxyphosphonate,ethyldiethoxyphosphinylformate,ethyl diethoxyphosphoryl formate,unii-tux6m928id,phosphinecarboxylic acid, diethoxy-, ethyl ester, oxide PubChem CID: 65081 IUPAC Name: ethyl diethoxyphosphorylformate SMILES: CCOC(=O)P(=O)(OCC)OCC
| PubChem CID | 65081 |
|---|---|
| CAS | 1474-78-8 |
| Molecular Weight (g/mol) | 210.166 |
| MDL Number | MFCD00009108 |
| SMILES | CCOC(=O)P(=O)(OCC)OCC |
| Synonym | ethyl diethoxyphosphinylformate,triethyl phosphonoformate,triethyl carboxyphosphonate,diethyl ethoxycarbonylphosphonate,triethyl phosphonomethanoate,diethyl carbethoxyphosphonate,ethyldiethoxyphosphinylformate,ethyl diethoxyphosphoryl formate,unii-tux6m928id,phosphinecarboxylic acid, diethoxy-, ethyl ester, oxide |
| IUPAC Name | ethyl diethoxyphosphorylformate |
| InChI Key | NOJFJZZMRDSOLM-UHFFFAOYSA-N |
| Molecular Formula | C7H15O5P |
(2-Bromoethyl)phosphonic Acid 98.0+%, TCI America™
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CAS: 999-82-6 Molecular Formula: C2H6BrO3P Molecular Weight (g/mol): 188.95 MDL Number: MFCD00013957 InChI Key: BFKXVERGWXHHIH-UHFFFAOYSA-N PubChem CID: 3613627 IUPAC Name: (2-bromoethyl)phosphonic acid SMILES: OP(O)(=O)CCBr
| PubChem CID | 3613627 |
|---|---|
| CAS | 999-82-6 |
| Molecular Weight (g/mol) | 188.95 |
| MDL Number | MFCD00013957 |
| SMILES | OP(O)(=O)CCBr |
| IUPAC Name | (2-bromoethyl)phosphonic acid |
| InChI Key | BFKXVERGWXHHIH-UHFFFAOYSA-N |
| Molecular Formula | C2H6BrO3P |
Nonylphosphonic Acid 98.0+%, TCI America™
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CAS: 4730-79-4 Molecular Formula: C9H21O3P Molecular Weight (g/mol): 208.238 MDL Number: MFCD00015842 InChI Key: OLGGYSFJQGDOFX-UHFFFAOYSA-N PubChem CID: 17843951 IUPAC Name: nonylphosphonic acid SMILES: CCCCCCCCCP(=O)(O)O
| PubChem CID | 17843951 |
|---|---|
| CAS | 4730-79-4 |
| Molecular Weight (g/mol) | 208.238 |
| MDL Number | MFCD00015842 |
| SMILES | CCCCCCCCCP(=O)(O)O |
| IUPAC Name | nonylphosphonic acid |
| InChI Key | OLGGYSFJQGDOFX-UHFFFAOYSA-N |
| Molecular Formula | C9H21O3P |
Triethyl 2-Phosphonopropionate 98.0+%, TCI America™
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CAS: 3699-66-9 Molecular Formula: C9H19O5P Molecular Weight (g/mol): 238.22 MDL Number: MFCD00009159 InChI Key: BVSRWCMAJISCTD-UHFFFAOYSA-N PubChem CID: 107155 IUPAC Name: ethyl 2-diethoxyphosphorylpropanoate SMILES: CCOC(=O)C(C)P(=O)(OCC)OCC
| PubChem CID | 107155 |
|---|---|
| CAS | 3699-66-9 |
| Molecular Weight (g/mol) | 238.22 |
| MDL Number | MFCD00009159 |
| SMILES | CCOC(=O)C(C)P(=O)(OCC)OCC |
| IUPAC Name | ethyl 2-diethoxyphosphorylpropanoate |
| InChI Key | BVSRWCMAJISCTD-UHFFFAOYSA-N |
| Molecular Formula | C9H19O5P |
Diethyl (4-Cyanobenzyl)phosphonate 98.0+%, TCI America™
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CAS: 1552-41-6 Molecular Formula: C12H16NO3P Molecular Weight (g/mol): 253.24 MDL Number: MFCD08274488 InChI Key: MFXWOYIWKNJHPC-UHFFFAOYSA-N Synonym: (4-Cyanobenzyl)phosphonic Acid Diethyl Ester, 4-(Diethylphosphonomethyl)benzonitrile PubChem CID: 241438 IUPAC Name: diethyl [(4-cyanophenyl)methyl]phosphonate SMILES: CCOP(=O)(CC1=CC=C(C=C1)C#N)OCC
| PubChem CID | 241438 |
|---|---|
| CAS | 1552-41-6 |
| Molecular Weight (g/mol) | 253.24 |
| MDL Number | MFCD08274488 |
| SMILES | CCOP(=O)(CC1=CC=C(C=C1)C#N)OCC |
| Synonym | (4-Cyanobenzyl)phosphonic Acid Diethyl Ester, 4-(Diethylphosphonomethyl)benzonitrile |
| IUPAC Name | diethyl [(4-cyanophenyl)methyl]phosphonate |
| InChI Key | MFXWOYIWKNJHPC-UHFFFAOYSA-N |
| Molecular Formula | C12H16NO3P |
Undecylphosphonic Acid 98.0+%, TCI America™
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CAS: 5137-69-9 Molecular Formula: C11H25O3P Molecular Weight (g/mol): 236.29 MDL Number: MFCD00015831 InChI Key: GKIQHTGBORJXKZ-UHFFFAOYSA-N PubChem CID: 22112692 IUPAC Name: undecylphosphonic acid SMILES: CCCCCCCCCCCP(O)(O)=O
| PubChem CID | 22112692 |
|---|---|
| CAS | 5137-69-9 |
| Molecular Weight (g/mol) | 236.29 |
| MDL Number | MFCD00015831 |
| SMILES | CCCCCCCCCCCP(O)(O)=O |
| IUPAC Name | undecylphosphonic acid |
| InChI Key | GKIQHTGBORJXKZ-UHFFFAOYSA-N |
| Molecular Formula | C11H25O3P |