Organic phosphonic acids and derivatives
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Filtered Search Results
p-Xylylenediphosphonic Acid 97.0+%, TCI America™
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 |
Alendronate Sodium Trihydrate 97.0+%, TCI America™
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 |
Alendronic Acid 98.0+%, TCI America™
CAS: 66376-36-1 Molecular Formula: C4H13NO7P2 Molecular Weight (g/mol): 249.096 MDL Number: MFCD00868112 InChI Key: OGSPWJRAVKPPFI-UHFFFAOYSA-N Synonym: 4-Amino-1-hydroxybutane-1,1-diphosphonic Acid PubChem CID: 2088 ChEBI: CHEBI:2567 IUPAC Name: (4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid SMILES: C(CC(O)(P(=O)(O)O)P(=O)(O)O)CN
| PubChem CID | 2088 |
|---|---|
| CAS | 66376-36-1 |
| Molecular Weight (g/mol) | 249.096 |
| ChEBI | CHEBI:2567 |
| MDL Number | MFCD00868112 |
| SMILES | C(CC(O)(P(=O)(O)O)P(=O)(O)O)CN |
| Synonym | 4-Amino-1-hydroxybutane-1,1-diphosphonic Acid |
| IUPAC Name | (4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid |
| InChI Key | OGSPWJRAVKPPFI-UHFFFAOYSA-N |
| Molecular Formula | C4H13NO7P2 |
3-Phosphonobenzoic Acid 98.0+%, TCI America™
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 |
Dimethyl Phenylphosphonate 98.0+%, TCI America™
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 |
Hexadecylphosphonic Acid 98.0+%, TCI America™
CAS: 4721-17-9 Molecular Formula: C16H35O3P Molecular Weight (g/mol): 306.427 MDL Number: MFCD00015836 InChI Key: JDPSFRXPDJVJMV-UHFFFAOYSA-N PubChem CID: 13783525 IUPAC Name: hexadecylphosphonic acid SMILES: CCCCCCCCCCCCCCCCP(=O)(O)O
| PubChem CID | 13783525 |
|---|---|
| CAS | 4721-17-9 |
| Molecular Weight (g/mol) | 306.427 |
| MDL Number | MFCD00015836 |
| SMILES | CCCCCCCCCCCCCCCCP(=O)(O)O |
| IUPAC Name | hexadecylphosphonic acid |
| InChI Key | JDPSFRXPDJVJMV-UHFFFAOYSA-N |
| Molecular Formula | C16H35O3P |
Dihexyl N,N-Diethylcarbamylmethylenephosphonate 90.0+%, TCI America™
CAS: 7369-66-6 Molecular Formula: C18H38NO4P Molecular Weight (g/mol): 363.48 MDL Number: MFCD00015502 InChI Key: MSULAAVSYZOTHM-UHFFFAOYSA-N Synonym: N,N-Diethylcarbamoylmethylphosphonic Acid Dihexyl Ester, Dihexyl N,N-Diethylcarbamoylmethylphosphonate, DHDECMP PubChem CID: 12865231 IUPAC Name: dihexyl [(diethylcarbamoyl)methyl]phosphonate SMILES: CCCCCCOP(=O)(CC(=O)N(CC)CC)OCCCCCC
| PubChem CID | 12865231 |
|---|---|
| CAS | 7369-66-6 |
| Molecular Weight (g/mol) | 363.48 |
| MDL Number | MFCD00015502 |
| SMILES | CCCCCCOP(=O)(CC(=O)N(CC)CC)OCCCCCC |
| Synonym | N,N-Diethylcarbamoylmethylphosphonic Acid Dihexyl Ester, Dihexyl N,N-Diethylcarbamoylmethylphosphonate, DHDECMP |
| IUPAC Name | dihexyl [(diethylcarbamoyl)methyl]phosphonate |
| InChI Key | MSULAAVSYZOTHM-UHFFFAOYSA-N |
| Molecular Formula | C18H38NO4P |
(4-Bromobutyl)phosphonic Acid 98.0+%, TCI America™
CAS: 1190-14-3 Molecular Formula: C4H10BrO3P Molecular Weight (g/mol): 217.00 MDL Number: MFCD00466589 InChI Key: FXFARGAYPHUQQL-UHFFFAOYSA-N PubChem CID: 18409311 IUPAC Name: (4-bromobutyl)phosphonic acid SMILES: OP(O)(=O)CCCCBr
| PubChem CID | 18409311 |
|---|---|
| CAS | 1190-14-3 |
| Molecular Weight (g/mol) | 217.00 |
| MDL Number | MFCD00466589 |
| SMILES | OP(O)(=O)CCCCBr |
| IUPAC Name | (4-bromobutyl)phosphonic acid |
| InChI Key | FXFARGAYPHUQQL-UHFFFAOYSA-N |
| Molecular Formula | C4H10BrO3P |
Diethyl (3-Bromopropyl)phosphonate 95.0+%, TCI America™
CAS: 1186-10-3 Molecular Formula: C7H16BrO3P Molecular Weight (g/mol): 259.08 MDL Number: MFCD00800966 InChI Key: PEIKTSJIUKYDPC-UHFFFAOYSA-N Synonym: (3-Bromopropyl)phosphonic Acid Diethyl Ester PubChem CID: 283500 IUPAC Name: diethyl (3-bromopropyl)phosphonate SMILES: CCOP(=O)(CCCBr)OCC
| PubChem CID | 283500 |
|---|---|
| CAS | 1186-10-3 |
| Molecular Weight (g/mol) | 259.08 |
| MDL Number | MFCD00800966 |
| SMILES | CCOP(=O)(CCCBr)OCC |
| Synonym | (3-Bromopropyl)phosphonic Acid Diethyl Ester |
| IUPAC Name | diethyl (3-bromopropyl)phosphonate |
| InChI Key | PEIKTSJIUKYDPC-UHFFFAOYSA-N |
| Molecular Formula | C7H16BrO3P |
Diethyl (Ethoxymethyl)phosphonate 98.0+%, TCI America™
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 |
Diethyl (4-Nitrobenzyl)phosphonate 97.0+%, TCI America™
CAS: 2609-49-6 Molecular Formula: C11H16NO5P Molecular Weight (g/mol): 273.225 MDL Number: MFCD00047747 InChI Key: FORMFFDDQMCTCT-UHFFFAOYSA-N Synonym: diethyl 4-nitrobenzylphosphonate,diethyl 4-nitrobenzyl phosphonate,diethyl 4-nitrophenyl methylphosphonate,1-diethoxyphosphorylmethyl-4-nitro-benzene,1-diethoxyphosphorylmethyl-4-nitrobenzene,phosphonic acid, 4-nitrophenyl methyl-, diethyl ester,phosphonic acid, p-4-nitrophenyl methyl-, diethyl ester,zlchem 660,diethyl4-nitrobenzylphosphonate PubChem CID: 256065 IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-nitrobenzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC
| PubChem CID | 256065 |
|---|---|
| CAS | 2609-49-6 |
| Molecular Weight (g/mol) | 273.225 |
| MDL Number | MFCD00047747 |
| SMILES | CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC |
| Synonym | diethyl 4-nitrobenzylphosphonate,diethyl 4-nitrobenzyl phosphonate,diethyl 4-nitrophenyl methylphosphonate,1-diethoxyphosphorylmethyl-4-nitro-benzene,1-diethoxyphosphorylmethyl-4-nitrobenzene,phosphonic acid, 4-nitrophenyl methyl-, diethyl ester,phosphonic acid, p-4-nitrophenyl methyl-, diethyl ester,zlchem 660,diethyl4-nitrobenzylphosphonate |
| IUPAC Name | 1-(diethoxyphosphorylmethyl)-4-nitrobenzene |
| InChI Key | FORMFFDDQMCTCT-UHFFFAOYSA-N |
| Molecular Formula | C11H16NO5P |
Diethyl (Phthalimidomethyl)phosphonate 98.0+%, TCI America™
CAS: 33512-26-4 Molecular Formula: C13H16NO5P Molecular Weight (g/mol): 297.247 MDL Number: MFCD00134313 InChI Key: IUZMHUAHKBHJFY-UHFFFAOYSA-N Synonym: diethyl phthalimidomethyl phosphonate,diethyl 1,3-dioxoisoindolin-2-yl methyl phosphonate,phthalimidomethyl phosphonic acid diethyl ester,diethyl 1,3-dioxoisoindol-2-yl methylphosphonate,2-diethoxycarbonyl methyl benzo c azoline-1,3-dione,acmc-1cp9b,diethyl phthalimidomethylphosphonate,n-diethoxyphosphoryl methyl phthalimide PubChem CID: 1924456 IUPAC Name: 2-(diethoxyphosphorylmethyl)isoindole-1,3-dione SMILES: CCOP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OCC
| PubChem CID | 1924456 |
|---|---|
| CAS | 33512-26-4 |
| Molecular Weight (g/mol) | 297.247 |
| MDL Number | MFCD00134313 |
| SMILES | CCOP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OCC |
| Synonym | diethyl phthalimidomethyl phosphonate,diethyl 1,3-dioxoisoindolin-2-yl methyl phosphonate,phthalimidomethyl phosphonic acid diethyl ester,diethyl 1,3-dioxoisoindol-2-yl methylphosphonate,2-diethoxycarbonyl methyl benzo c azoline-1,3-dione,acmc-1cp9b,diethyl phthalimidomethylphosphonate,n-diethoxyphosphoryl methyl phthalimide |
| IUPAC Name | 2-(diethoxyphosphorylmethyl)isoindole-1,3-dione |
| InChI Key | IUZMHUAHKBHJFY-UHFFFAOYSA-N |
| Molecular Formula | C13H16NO5P |
Disodium Clodronate Tetrahydrate 98.0+%, TCI America™
CAS: 88416-50-6 Molecular Formula: C2H12Cl4Na2O16P4-2 Molecular Weight (g/mol): 603.777 MDL Number: MFCD02940846 InChI Key: MSZARZDVBJBTIF-UHFFFAOYSA-J Synonym: Clodronic Acid Disodium Salt PubChem CID: 133640198 IUPAC Name: disodium;[dichloro-[hydroxy(oxido)phosphoryl]methyl]-hydroxyphosphinate;tetrahydrate SMILES: C(P(=O)(O)[O-])(P(=O)(O)[O-])(Cl)Cl.C(P(=O)(O)[O-])(P(=O)(O)[O-])(Cl)Cl.O.O.O.O.[Na+].[Na+]
| PubChem CID | 133640198 |
|---|---|
| CAS | 88416-50-6 |
| Molecular Weight (g/mol) | 603.777 |
| MDL Number | MFCD02940846 |
| SMILES | C(P(=O)(O)[O-])(P(=O)(O)[O-])(Cl)Cl.C(P(=O)(O)[O-])(P(=O)(O)[O-])(Cl)Cl.O.O.O.O.[Na+].[Na+] |
| Synonym | Clodronic Acid Disodium Salt |
| IUPAC Name | disodium;[dichloro-[hydroxy(oxido)phosphoryl]methyl]-hydroxyphosphinate;tetrahydrate |
| InChI Key | MSZARZDVBJBTIF-UHFFFAOYSA-J |
| Molecular Formula | C2H12Cl4Na2O16P4-2 |
1,6-Hexylenediphosphonic Acid 98.0+%, TCI America™
CAS: 4721-22-6 Molecular Formula: C6H16O6P2 Molecular Weight (g/mol): 246.136 MDL Number: MFCD01630742 InChI Key: WDYVUKGVKRZQNM-UHFFFAOYSA-N Synonym: 1,6-Hexanediphosphonic Acid PubChem CID: 2773795 IUPAC Name: 6-phosphonohexylphosphonic acid SMILES: C(CCCP(=O)(O)O)CCP(=O)(O)O
| PubChem CID | 2773795 |
|---|---|
| CAS | 4721-22-6 |
| Molecular Weight (g/mol) | 246.136 |
| MDL Number | MFCD01630742 |
| SMILES | C(CCCP(=O)(O)O)CCP(=O)(O)O |
| Synonym | 1,6-Hexanediphosphonic Acid |
| IUPAC Name | 6-phosphonohexylphosphonic acid |
| InChI Key | WDYVUKGVKRZQNM-UHFFFAOYSA-N |
| Molecular Formula | C6H16O6P2 |
(2-Chloroethyl)phosphonic Acid 98.0+%, TCI America™
CAS: 16672-87-0 Molecular Formula: C2H6ClO3P Molecular Weight (g/mol): 144.49 MDL Number: MFCD00002142 InChI Key: UDPGUMQDCGORJQ-UHFFFAOYSA-N Synonym: ethephon,2-chloroethyl phosphonic acid,ethrel,chlorethephon,bromeflor,camposan,2-cepa,phosphonic acid, 2-chloroethyl,2-chloroethanephosphonic acid,etheverse PubChem CID: 27982 ChEBI: CHEBI:52741 IUPAC Name: (2-chloroethyl)phosphonic acid SMILES: OP(O)(=O)CCCl
| PubChem CID | 27982 |
|---|---|
| CAS | 16672-87-0 |
| Molecular Weight (g/mol) | 144.49 |
| ChEBI | CHEBI:52741 |
| MDL Number | MFCD00002142 |
| SMILES | OP(O)(=O)CCCl |
| Synonym | ethephon,2-chloroethyl phosphonic acid,ethrel,chlorethephon,bromeflor,camposan,2-cepa,phosphonic acid, 2-chloroethyl,2-chloroethanephosphonic acid,etheverse |
| IUPAC Name | (2-chloroethyl)phosphonic acid |
| InChI Key | UDPGUMQDCGORJQ-UHFFFAOYSA-N |
| Molecular Formula | C2H6ClO3P |