Organic phosphonic acids and derivatives
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Filtered Search Results
Disodium Etidronate Hydrate 98.0+%, TCI America™
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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 |
Triethyl Phosphonoacetate 97.0+%, TCI America™
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CAS: 867-13-0 Molecular Formula: C8H17O5P Molecular Weight (g/mol): 224.193 MDL Number: MFCD00009177 InChI Key: GGUBFICZYGKNTD-UHFFFAOYSA-N Synonym: triethyl phosphonoacetate,ethyl 2-diethoxyphosphoryl acetate,ethyl diethoxyphosphoryl acetate,ethyl diethylphosphono acetate,triethyl phosphonoethanoate,diethyl carboethoxymethylphosphonate,diethyl ethoxycarbonylmethanephosphonate,diethylphosphonoacetic acid ethyl ester,diethyl carbethoxymethylphosphonate PubChem CID: 13345 IUPAC Name: ethyl 2-diethoxyphosphorylacetate SMILES: CCOC(=O)CP(=O)(OCC)OCC
| PubChem CID | 13345 |
|---|---|
| CAS | 867-13-0 |
| Molecular Weight (g/mol) | 224.193 |
| MDL Number | MFCD00009177 |
| SMILES | CCOC(=O)CP(=O)(OCC)OCC |
| Synonym | triethyl phosphonoacetate,ethyl 2-diethoxyphosphoryl acetate,ethyl diethoxyphosphoryl acetate,ethyl diethylphosphono acetate,triethyl phosphonoethanoate,diethyl carboethoxymethylphosphonate,diethyl ethoxycarbonylmethanephosphonate,diethylphosphonoacetic acid ethyl ester,diethyl carbethoxymethylphosphonate |
| IUPAC Name | ethyl 2-diethoxyphosphorylacetate |
| InChI Key | GGUBFICZYGKNTD-UHFFFAOYSA-N |
| Molecular Formula | C8H17O5P |
Diethyl Phenylphosphonate 96.0+%, TCI America™
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CAS: 1754-49-0 Molecular Formula: C10H15O3P Molecular Weight (g/mol): 214.20 MDL Number: MFCD00015136 InChI Key: VZEGPPPCKHRYGO-UHFFFAOYSA-N Synonym: diethyl phenylphosphonate,diethyl benzenephosphonate,phenylphosphonic acid diethyl ester,phosphonic acid, phenyl-, diethyl ester,benzenephosphonic acid, diethyl ester,diethoxyphosphoryl-benzene,acmc-1c01k,phenylphosphonic acid diethyl,wln: 2vopo&r&ov2,benzenephosphonic acid diethyl ester PubChem CID: 15642 IUPAC Name: diethyl phenylphosphonate SMILES: CCOP(=O)(OCC)C1=CC=CC=C1
| PubChem CID | 15642 |
|---|---|
| CAS | 1754-49-0 |
| Molecular Weight (g/mol) | 214.20 |
| MDL Number | MFCD00015136 |
| SMILES | CCOP(=O)(OCC)C1=CC=CC=C1 |
| Synonym | diethyl phenylphosphonate,diethyl benzenephosphonate,phenylphosphonic acid diethyl ester,phosphonic acid, phenyl-, diethyl ester,benzenephosphonic acid, diethyl ester,diethoxyphosphoryl-benzene,acmc-1c01k,phenylphosphonic acid diethyl,wln: 2vopo&r&ov2,benzenephosphonic acid diethyl ester |
| IUPAC Name | diethyl phenylphosphonate |
| InChI Key | VZEGPPPCKHRYGO-UHFFFAOYSA-N |
| Molecular Formula | C10H15O3P |
Methylenediphosphonic Acid 97.0+%, TCI America™
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CAS: 1984-15-2 Molecular Formula: CH4Na2O6P2 Molecular Weight (g/mol): 219.96 MDL Number: MFCD00002139 InChI Key: RXSYPQBNTPQOTQ-UHFFFAOYSA-L Synonym: methylenediphosphonic acid,medronic acid,acido medronico,methylene diphosphonate,acide medronique,acidum medronicum,phosphonic acid, methylenebis,methylenebis phosphonic acid,mdp-bracco,methanediphosphonic acid PubChem CID: 16124 ChEBI: CHEBI:43945 IUPAC Name: disodium hydrogen (hydrogen phosphonatomethyl)phosphonate SMILES: [Na+].[Na+].OP([O-])(=O)CP(O)([O-])=O
| PubChem CID | 16124 |
|---|---|
| CAS | 1984-15-2 |
| Molecular Weight (g/mol) | 219.96 |
| ChEBI | CHEBI:43945 |
| MDL Number | MFCD00002139 |
| SMILES | [Na+].[Na+].OP([O-])(=O)CP(O)([O-])=O |
| Synonym | methylenediphosphonic acid,medronic acid,acido medronico,methylene diphosphonate,acide medronique,acidum medronicum,phosphonic acid, methylenebis,methylenebis phosphonic acid,mdp-bracco,methanediphosphonic acid |
| IUPAC Name | disodium hydrogen (hydrogen phosphonatomethyl)phosphonate |
| InChI Key | RXSYPQBNTPQOTQ-UHFFFAOYSA-L |
| Molecular Formula | CH4Na2O6P2 |
N,N,N',N'-Ethylenediaminetetrakis(methylenephosphonic Acid) 98.0+%, TCI America™
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CAS: 1429-50-1 Molecular Formula: C6H20N2O12P4 Molecular Weight (g/mol): 436.123 MDL Number: MFCD00058893 InChI Key: NFDRPXJGHKJRLJ-UHFFFAOYSA-N Synonym: edtmp,edtpo,ethylenebis nitrilodimethylene tetraphosphonic acid,unii-v4cp8rsx7v,v4cp8rsx7v,ethylenediamine tetrakis methylene phosphonic acid,ethane-1,2-diylbis azanetriyl tetrakis methylene tetraphosphonic acid,ethylenedinitrilo-tetramethylenephosphonic acid,ethylenediamine tetramethylenephosphonic acid,n,n,n',n'-ethylenediaminetetrakis methylenephosphonic acid PubChem CID: 15025 IUPAC Name: [2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methylphosphonic acid SMILES: C(CN(CP(=O)(O)O)CP(=O)(O)O)N(CP(=O)(O)O)CP(=O)(O)O
| PubChem CID | 15025 |
|---|---|
| CAS | 1429-50-1 |
| Molecular Weight (g/mol) | 436.123 |
| MDL Number | MFCD00058893 |
| SMILES | C(CN(CP(=O)(O)O)CP(=O)(O)O)N(CP(=O)(O)O)CP(=O)(O)O |
| Synonym | edtmp,edtpo,ethylenebis nitrilodimethylene tetraphosphonic acid,unii-v4cp8rsx7v,v4cp8rsx7v,ethylenediamine tetrakis methylene phosphonic acid,ethane-1,2-diylbis azanetriyl tetrakis methylene tetraphosphonic acid,ethylenedinitrilo-tetramethylenephosphonic acid,ethylenediamine tetramethylenephosphonic acid,n,n,n',n'-ethylenediaminetetrakis methylenephosphonic acid |
| IUPAC Name | [2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methylphosphonic acid |
| InChI Key | NFDRPXJGHKJRLJ-UHFFFAOYSA-N |
| Molecular Formula | C6H20N2O12P4 |
Octadecylphosphonic Acid 98.0+%, TCI America™
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CAS: 4724-47-4 Molecular Formula: C18H39O3P Molecular Weight (g/mol): 334.481 MDL Number: MFCD00015839 InChI Key: FTMKAMVLFVRZQX-UHFFFAOYSA-N Synonym: n-octadecylphosphonic acid,phosphonic acid, octadecyl,phosphonic acid, p-octadecyl,n-octadecylphosphonicacid,octadecanephosphonic acid,octadecyl phosphonic acid,octadecyl-phosphonic acid,acmc-209k8h,ksc492m8n,octadecylphosphonic acid PubChem CID: 78451 IUPAC Name: octadecylphosphonic acid SMILES: CCCCCCCCCCCCCCCCCCP(=O)(O)O
| PubChem CID | 78451 |
|---|---|
| CAS | 4724-47-4 |
| Molecular Weight (g/mol) | 334.481 |
| MDL Number | MFCD00015839 |
| SMILES | CCCCCCCCCCCCCCCCCCP(=O)(O)O |
| Synonym | n-octadecylphosphonic acid,phosphonic acid, octadecyl,phosphonic acid, p-octadecyl,n-octadecylphosphonicacid,octadecanephosphonic acid,octadecyl phosphonic acid,octadecyl-phosphonic acid,acmc-209k8h,ksc492m8n,octadecylphosphonic acid |
| IUPAC Name | octadecylphosphonic acid |
| InChI Key | FTMKAMVLFVRZQX-UHFFFAOYSA-N |
| Molecular Formula | C18H39O3P |
Diethyl (N-Methoxy-N-methylcarbamoylmethyl)phosphonate 97.0+%, TCI America™
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CAS: 124931-12-0 Molecular Formula: C8H18NO5P Molecular Weight (g/mol): 239.208 MDL Number: MFCD00134233 InChI Key: WYLRYBDGIILFIR-UHFFFAOYSA-N Synonym: (N-Methoxy-N-methylcarbamoylmethyl)phosphonic Acid Diethyl Ester PubChem CID: 2773719 IUPAC Name: 2-diethoxyphosphoryl-N-methoxy-N-methylacetamide SMILES: CCOP(=O)(CC(=O)N(C)OC)OCC
| PubChem CID | 2773719 |
|---|---|
| CAS | 124931-12-0 |
| Molecular Weight (g/mol) | 239.208 |
| MDL Number | MFCD00134233 |
| SMILES | CCOP(=O)(CC(=O)N(C)OC)OCC |
| Synonym | (N-Methoxy-N-methylcarbamoylmethyl)phosphonic Acid Diethyl Ester |
| IUPAC Name | 2-diethoxyphosphoryl-N-methoxy-N-methylacetamide |
| InChI Key | WYLRYBDGIILFIR-UHFFFAOYSA-N |
| Molecular Formula | C8H18NO5P |
Zoledronic Acid Monohydrate 98.0+%, TCI America™
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CAS: 165800-06-6 Molecular Formula: C5H12N2O8P2 Molecular Weight (g/mol): 290.105 MDL Number: MFCD00867791 InChI Key: FUXFIVRTGHOMSO-UHFFFAOYSA-N Synonym: 1-Hydroxy-2-(1-imidazolyl)ethane-1,1-diphosphonic Acid PubChem CID: 121586 IUPAC Name: (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid;hydrate SMILES: C1=CN(C=N1)CC(O)(P(=O)(O)O)P(=O)(O)O.O
| PubChem CID | 121586 |
|---|---|
| CAS | 165800-06-6 |
| Molecular Weight (g/mol) | 290.105 |
| MDL Number | MFCD00867791 |
| SMILES | C1=CN(C=N1)CC(O)(P(=O)(O)O)P(=O)(O)O.O |
| Synonym | 1-Hydroxy-2-(1-imidazolyl)ethane-1,1-diphosphonic Acid |
| IUPAC Name | (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid;hydrate |
| InChI Key | FUXFIVRTGHOMSO-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2O8P2 |
Dimethyl (1-Diazo-2-oxopropyl)phosphonate (10% in Acetonitrile), TCI America™
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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 |
Diethyl 4-Methoxyphenylphosphonate 97.0+%, TCI America™
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CAS: 3762-33-2 Molecular Formula: C11H17O4P Molecular Weight (g/mol): 244.227 MDL Number: MFCD00015670 InChI Key: OTUVLLBGFFIEJO-UHFFFAOYSA-N Synonym: 4-Methoxyphenylphosphonic Acid Diethyl Ester PubChem CID: 604767 IUPAC Name: 1-diethoxyphosphoryl-4-methoxybenzene SMILES: CCOP(=O)(C1=CC=C(C=C1)OC)OCC
| PubChem CID | 604767 |
|---|---|
| CAS | 3762-33-2 |
| Molecular Weight (g/mol) | 244.227 |
| MDL Number | MFCD00015670 |
| SMILES | CCOP(=O)(C1=CC=C(C=C1)OC)OCC |
| Synonym | 4-Methoxyphenylphosphonic Acid Diethyl Ester |
| IUPAC Name | 1-diethoxyphosphoryl-4-methoxybenzene |
| InChI Key | OTUVLLBGFFIEJO-UHFFFAOYSA-N |
| Molecular Formula | C11H17O4P |
Tetraethyl p-Xylylenediphosphonate 95.0+%, TCI America™
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CAS: 4546-04-7 Molecular Formula: C16H28O6P2 Molecular Weight (g/mol): 378.34 MDL Number: MFCD00671576 InChI Key: XTKQUBKFKSHRPS-UHFFFAOYSA-N Synonym: p-Bis(diethylphosphono)xylene, p-Xylylenediphosphonic Acid Tetraethyl Ester PubChem CID: 78303 IUPAC Name: 1,4-bis(diethoxyphosphorylmethyl)benzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)CP(=O)(OCC)OCC)OCC
| PubChem CID | 78303 |
|---|---|
| CAS | 4546-04-7 |
| Molecular Weight (g/mol) | 378.34 |
| MDL Number | MFCD00671576 |
| SMILES | CCOP(=O)(CC1=CC=C(C=C1)CP(=O)(OCC)OCC)OCC |
| Synonym | p-Bis(diethylphosphono)xylene, p-Xylylenediphosphonic Acid Tetraethyl Ester |
| IUPAC Name | 1,4-bis(diethoxyphosphorylmethyl)benzene |
| InChI Key | XTKQUBKFKSHRPS-UHFFFAOYSA-N |
| Molecular Formula | C16H28O6P2 |
![Diethyl [(Tetrahydropyran-2-yloxy)methyl]phosphonate 96.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-71885-51-3.jpg-250.jpg)
Diethyl [(Tetrahydropyran-2-yloxy)methyl]phosphonate 96.0+%, TCI America™
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CAS: 71885-51-3 Molecular Formula: C10H21O5P Molecular Weight (g/mol): 252.247 MDL Number: MFCD09263515 InChI Key: RUPVGTAIRUGQIQ-UHFFFAOYSA-N Synonym: [(Tetrahydropyran-2-yloxy)methyl]phosphonic Acid Diethyl Ester PubChem CID: 11230495 IUPAC Name: 2-(diethoxyphosphorylmethoxy)oxane SMILES: CCOP(=O)(COC1CCCCO1)OCC
| PubChem CID | 11230495 |
|---|---|
| CAS | 71885-51-3 |
| Molecular Weight (g/mol) | 252.247 |
| MDL Number | MFCD09263515 |
| SMILES | CCOP(=O)(COC1CCCCO1)OCC |
| Synonym | [(Tetrahydropyran-2-yloxy)methyl]phosphonic Acid Diethyl Ester |
| IUPAC Name | 2-(diethoxyphosphorylmethoxy)oxane |
| InChI Key | RUPVGTAIRUGQIQ-UHFFFAOYSA-N |
| Molecular Formula | C10H21O5P |
Diethyl (Methylthiomethyl)phosphonate 97.0+%, TCI America™
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CAS: 28460-01-7 Molecular Formula: C6H15O3PS Molecular Weight (g/mol): 198.217 MDL Number: MFCD00015131 InChI Key: RAABCCZMKIIGJW-UHFFFAOYSA-N Synonym: diethyl methylthiomethylphosphonate,diethyl methylthiomethyl phosphonate,diethyl methylthio methyl phosphonate,diethyl methylsulfanyl methylphosphonate,methylthiomethyl phosphonic acid diethyl ester,1-ethoxy methylsulfanylmethyl phosphoryl oxyethane,phosphonic acid, methylthio methyl-, diethyl ester,diethoxy methylthiomethyl phosphino-1-one,pubchem12686 PubChem CID: 520377 IUPAC Name: 1-[ethoxy(methylsulfanylmethyl)phosphoryl]oxyethane SMILES: CCOP(=O)(CSC)OCC
| PubChem CID | 520377 |
|---|---|
| CAS | 28460-01-7 |
| Molecular Weight (g/mol) | 198.217 |
| MDL Number | MFCD00015131 |
| SMILES | CCOP(=O)(CSC)OCC |
| Synonym | diethyl methylthiomethylphosphonate,diethyl methylthiomethyl phosphonate,diethyl methylthio methyl phosphonate,diethyl methylsulfanyl methylphosphonate,methylthiomethyl phosphonic acid diethyl ester,1-ethoxy methylsulfanylmethyl phosphoryl oxyethane,phosphonic acid, methylthio methyl-, diethyl ester,diethoxy methylthiomethyl phosphino-1-one,pubchem12686 |
| IUPAC Name | 1-[ethoxy(methylsulfanylmethyl)phosphoryl]oxyethane |
| InChI Key | RAABCCZMKIIGJW-UHFFFAOYSA-N |
| Molecular Formula | C6H15O3PS |
Benzyl Dimethylphosphonoacetate 97.0+%, TCI America™
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CAS: 57443-18-2 Molecular Formula: C11H15O5P Molecular Weight (g/mol): 258.21 InChI Key: QYLGNJMIOVHLQQ-UHFFFAOYSA-N Synonym: benzyl dimethylphosphonoacetate,benzyl 2-dimethoxyphosphoryl acetate,benzyl dimethyl phosphonoacetate,dimethyl benzyloxycarbonyl methyl phosphonate,acetic acid, dimethoxyphosphinyl-, phenylmethyl ester,acmc-209ly9,benzyl dimethylphosphonoethanoate,dimethyl cbz-methyl phosphonate,benzyl dimethoxyphosphoryl acetate,benzyl-2-dimethoxyphosphoryl acetate PubChem CID: 2773759 IUPAC Name: benzyl 2-dimethoxyphosphorylacetate SMILES: COP(=O)(CC(=O)OCC1=CC=CC=C1)OC
| PubChem CID | 2773759 |
|---|---|
| CAS | 57443-18-2 |
| Molecular Weight (g/mol) | 258.21 |
| SMILES | COP(=O)(CC(=O)OCC1=CC=CC=C1)OC |
| Synonym | benzyl dimethylphosphonoacetate,benzyl 2-dimethoxyphosphoryl acetate,benzyl dimethyl phosphonoacetate,dimethyl benzyloxycarbonyl methyl phosphonate,acetic acid, dimethoxyphosphinyl-, phenylmethyl ester,acmc-209ly9,benzyl dimethylphosphonoethanoate,dimethyl cbz-methyl phosphonate,benzyl dimethoxyphosphoryl acetate,benzyl-2-dimethoxyphosphoryl acetate |
| IUPAC Name | benzyl 2-dimethoxyphosphorylacetate |
| InChI Key | QYLGNJMIOVHLQQ-UHFFFAOYSA-N |
| Molecular Formula | C11H15O5P |
Dimethyl (1-Diazo-2-oxopropyl)phosphonate 97.0+%, TCI America™
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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 |