Organic phosphonic acids and derivatives
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Filtered Search Results
Triethyl 4-phosphonobutyrate, 97%
CAS: 2327-69-7 Molecular Formula: C10H21O5P Molecular Weight (g/mol): 252.247 MDL Number: MFCD00015168 InChI Key: FYESTJSRASJZOY-UHFFFAOYSA-N PubChem CID: 281201 IUPAC Name: ethyl 4-diethoxyphosphorylbutanoate SMILES: CCOC(=O)CCCP(=O)(OCC)OCC
| PubChem CID | 281201 |
|---|---|
| CAS | 2327-69-7 |
| Molecular Weight (g/mol) | 252.247 |
| MDL Number | MFCD00015168 |
| SMILES | CCOC(=O)CCCP(=O)(OCC)OCC |
| IUPAC Name | ethyl 4-diethoxyphosphorylbutanoate |
| InChI Key | FYESTJSRASJZOY-UHFFFAOYSA-N |
| Molecular Formula | C10H21O5P |
Diisopropyl bromomethylphosphonate, 97%
CAS: 98432-80-5 Molecular Formula: C7H16BrO3P Molecular Weight (g/mol): 259.08 MDL Number: MFCD00236036 InChI Key: JNONGIUWXHOEEN-UHFFFAOYSA-N Synonym: diisopropyl bromomethylphosphonate,bromomethylphosphonic acid diisopropyl ester,diisopropyl bromomethyl phosphonate,bromomethylphosphonate diisopropyl ester,2-bromomethyl propan-2-yloxy phosphoryl oxypropane PubChem CID: 4366885 IUPAC Name: 2-[bromomethyl(propan-2-yloxy)phosphoryl]oxypropane SMILES: CC(C)OP(=O)(CBr)OC(C)C
| PubChem CID | 4366885 |
|---|---|
| CAS | 98432-80-5 |
| Molecular Weight (g/mol) | 259.08 |
| MDL Number | MFCD00236036 |
| SMILES | CC(C)OP(=O)(CBr)OC(C)C |
| Synonym | diisopropyl bromomethylphosphonate,bromomethylphosphonic acid diisopropyl ester,diisopropyl bromomethyl phosphonate,bromomethylphosphonate diisopropyl ester,2-bromomethyl propan-2-yloxy phosphoryl oxypropane |
| IUPAC Name | 2-[bromomethyl(propan-2-yloxy)phosphoryl]oxypropane |
| InChI Key | JNONGIUWXHOEEN-UHFFFAOYSA-N |
| Molecular Formula | C7H16BrO3P |
Triethyl 2-fluoro-2-phosphonoacetate, 96%
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 |
Diethyl 1-octylphosphonate, 98%
CAS: 1068-07-1 Molecular Formula: C12H27O3P Molecular Weight (g/mol): 250.319 MDL Number: MFCD00015659 InChI Key: MVDVRXOWIPONFY-UHFFFAOYSA-N Synonym: diethyl octylphosphonate,diethyl 1-octylphosphonate,phosphonic acid, octyl-, diethyl ester,acmc-1bsbo,octylphosphonic acid diethyl ester,diethyl 1-octylphosphonate, 98+%,octyl-phosphonic acid diethyl ester,phosphonic acid,p-octyl-, diethyl ester,phosphonic acid, p-octyl-, diethyl ester PubChem CID: 70604 IUPAC Name: 1-diethoxyphosphoryloctane SMILES: CCCCCCCCP(=O)(OCC)OCC
| PubChem CID | 70604 |
|---|---|
| CAS | 1068-07-1 |
| Molecular Weight (g/mol) | 250.319 |
| MDL Number | MFCD00015659 |
| SMILES | CCCCCCCCP(=O)(OCC)OCC |
| Synonym | diethyl octylphosphonate,diethyl 1-octylphosphonate,phosphonic acid, octyl-, diethyl ester,acmc-1bsbo,octylphosphonic acid diethyl ester,diethyl 1-octylphosphonate, 98+%,octyl-phosphonic acid diethyl ester,phosphonic acid,p-octyl-, diethyl ester,phosphonic acid, p-octyl-, diethyl ester |
| IUPAC Name | 1-diethoxyphosphoryloctane |
| InChI Key | MVDVRXOWIPONFY-UHFFFAOYSA-N |
| Molecular Formula | C12H27O3P |
Diethyl 2-bromoethylphosphonate, 97%
CAS: 5324-30-1 Molecular Formula: C6H14BrO3P Molecular Weight (g/mol): 245.05 MDL Number: MFCD00000239 InChI Key: PINITSMLVXAASM-UHFFFAOYSA-N Synonym: diethyl 2-bromoethyl phosphonate,diethyl 2-bromoethylphosphonate,phosphonic acid, 2-bromoethyl-, diethyl ester,2-bromoethyl phosphonic acid diethyl ester,o,o-diethyl 2-bromoethyl phosphonate,diethyl bromoethylphosphonate,diethyl-2-bromoethyl-phosphonate,pinitsmlvxaasm-uhfffaoysa,diethyl-2-bromoethyl phosphonate PubChem CID: 79218 IUPAC Name: 1-bromo-2-diethoxyphosphorylethane SMILES: CCOP(=O)(CCBr)OCC
| PubChem CID | 79218 |
|---|---|
| CAS | 5324-30-1 |
| Molecular Weight (g/mol) | 245.05 |
| MDL Number | MFCD00000239 |
| SMILES | CCOP(=O)(CCBr)OCC |
| Synonym | diethyl 2-bromoethyl phosphonate,diethyl 2-bromoethylphosphonate,phosphonic acid, 2-bromoethyl-, diethyl ester,2-bromoethyl phosphonic acid diethyl ester,o,o-diethyl 2-bromoethyl phosphonate,diethyl bromoethylphosphonate,diethyl-2-bromoethyl-phosphonate,pinitsmlvxaasm-uhfffaoysa,diethyl-2-bromoethyl phosphonate |
| IUPAC Name | 1-bromo-2-diethoxyphosphorylethane |
| InChI Key | PINITSMLVXAASM-UHFFFAOYSA-N |
| Molecular Formula | C6H14BrO3P |
Diethyl 1-tetradecylphosphonate, 97+%
CAS: 5191-09-3 MDL Number: MFCD00015597 InChI Key: CPWIYYOBPHXJIA-UHFFFAOYSA-N PubChem CID: 640154 SMILES: CCCCCCCCCCCCCCP(=O)(OCC)OCC
| PubChem CID | 640154 |
|---|---|
| CAS | 5191-09-3 |
| MDL Number | MFCD00015597 |
| SMILES | CCCCCCCCCCCCCCP(=O)(OCC)OCC |
| InChI Key | CPWIYYOBPHXJIA-UHFFFAOYSA-N |
Triethyl 2-phosphonopropionate, 98%
CAS: 3699-66-9 Molecular Formula: C9H19O5P Molecular Weight (g/mol): 238.22 MDL Number: MFCD00009159 InChI Key: BVSRWCMAJISCTD-UHFFFAOYSA-N Synonym: triethyl 2-phosphonopropionate,ethyl 2-diethoxyphosphoryl propanoate,ethyl-2-diethylphosphono propanoate,diethyl 1-carbethoxy ethylphosphonate,propanoic acid, 2-diethoxyphosphinyl-, ethyl ester,diethyl ethoxycarbonylethyl-phosphonate,diethyl 1-ethoxycarbonyl ethanephosphonate,2-diethoxyphosphinyl propanoic acid ethyl ester,diethyl 1-ethoxycarbonyl ethanephosphonate∼2-phosphonopropionic acid triethyl ester,triethyl2-phosphonopropionate 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 |
| Synonym | triethyl 2-phosphonopropionate,ethyl 2-diethoxyphosphoryl propanoate,ethyl-2-diethylphosphono propanoate,diethyl 1-carbethoxy ethylphosphonate,propanoic acid, 2-diethoxyphosphinyl-, ethyl ester,diethyl ethoxycarbonylethyl-phosphonate,diethyl 1-ethoxycarbonyl ethanephosphonate,2-diethoxyphosphinyl propanoic acid ethyl ester,diethyl 1-ethoxycarbonyl ethanephosphonate∼2-phosphonopropionic acid triethyl ester,triethyl2-phosphonopropionate |
| IUPAC Name | ethyl 2-diethoxyphosphorylpropanoate |
| InChI Key | BVSRWCMAJISCTD-UHFFFAOYSA-N |
| Molecular Formula | C9H19O5P |
Dimethyl acetylmethylphosphonate, 97%
CAS: 4202-14-6 Molecular Formula: C5H11O4P Molecular Weight (g/mol): 166.113 MDL Number: MFCD00008769 InChI Key: UOWIYNWMROWVDG-UHFFFAOYSA-N Synonym: dimethyl 2-oxopropyl phosphonate,dimethyl acetylmethylphosphonate,dimethyl 2-oxopropylphosphonate,dimethyl acetonylphosphonate,2-oxopropyl phosphonic acid dimethyl ester,1-dimethoxycarbonyl acetone,acmc-209jmw,dimethoxyphosphoryl acetone PubChem CID: 77872 IUPAC Name: 1-dimethoxyphosphorylpropan-2-one SMILES: CC(=O)CP(=O)(OC)OC
| PubChem CID | 77872 |
|---|---|
| CAS | 4202-14-6 |
| Molecular Weight (g/mol) | 166.113 |
| MDL Number | MFCD00008769 |
| SMILES | CC(=O)CP(=O)(OC)OC |
| Synonym | dimethyl 2-oxopropyl phosphonate,dimethyl acetylmethylphosphonate,dimethyl 2-oxopropylphosphonate,dimethyl acetonylphosphonate,2-oxopropyl phosphonic acid dimethyl ester,1-dimethoxycarbonyl acetone,acmc-209jmw,dimethoxyphosphoryl acetone |
| IUPAC Name | 1-dimethoxyphosphorylpropan-2-one |
| InChI Key | UOWIYNWMROWVDG-UHFFFAOYSA-N |
| Molecular Formula | C5H11O4P |
(Hydroxy-2-naphthylmethyl)phosphonic acid, 98%, Thermo Scientific Chemicals
CAS: 132541-52-7 Molecular Formula: C11H11O4P Molecular Weight (g/mol): 238.179 MDL Number: MFCD00674174 InChI Key: AMJJLDJPDLKNJA-UHFFFAOYSA-N Synonym: hnmpa,hydroxy-2-naphthalenylmethyl phosphonic acid,hydroxy 2-naphthyl methanephosphonic acid,hydroxy naphthalen-2-yl methylphosphonic acid,hydroxy naphthalen-2-yl methyl phosphonic acid,phosphonic acid, p-hydroxy-2-naphthalenylmethyl,oh-name-pa,acmc-1cglf,biomolki_000021,biomolki2_000010 PubChem CID: 129317 IUPAC Name: [hydroxy(naphthalen-2-yl)methyl]phosphonic acid SMILES: C1=CC=C2C=C(C=CC2=C1)C(O)P(=O)(O)O
| PubChem CID | 129317 |
|---|---|
| CAS | 132541-52-7 |
| Molecular Weight (g/mol) | 238.179 |
| MDL Number | MFCD00674174 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C(O)P(=O)(O)O |
| Synonym | hnmpa,hydroxy-2-naphthalenylmethyl phosphonic acid,hydroxy 2-naphthyl methanephosphonic acid,hydroxy naphthalen-2-yl methylphosphonic acid,hydroxy naphthalen-2-yl methyl phosphonic acid,phosphonic acid, p-hydroxy-2-naphthalenylmethyl,oh-name-pa,acmc-1cglf,biomolki_000021,biomolki2_000010 |
| IUPAC Name | [hydroxy(naphthalen-2-yl)methyl]phosphonic acid |
| InChI Key | AMJJLDJPDLKNJA-UHFFFAOYSA-N |
| Molecular Formula | C11H11O4P |
Diethyl 2-thienylmethylphosphonate, 95%
CAS: 2026-42-8 Molecular Formula: C9H15O3PS Molecular Weight (g/mol): 234.25 MDL Number: MFCD00128457 InChI Key: GOJBUVQDOFHBLF-UHFFFAOYSA-N Synonym: diethyl thiophen-2-ylmethyl phosphonate,diethyl 2-thienylmethyl phosphonate,thiophen-2-ylmethyl-phosphonic acid diethyl ester,diethyl 2-thienylmethylphosphonate,2-diethoxyphosphorylmethyl thiophene,phosphonic acid, 2-thienylmethyl-, diethyl ester,diethyl thiophen-2-ylmethylphosphonate,ksc207o5j,2-diethoxyphosphinylmethyl thiophene PubChem CID: 4185897 IUPAC Name: 2-(diethoxyphosphorylmethyl)thiophene SMILES: CCOP(=O)(CC1=CC=CS1)OCC
| PubChem CID | 4185897 |
|---|---|
| CAS | 2026-42-8 |
| Molecular Weight (g/mol) | 234.25 |
| MDL Number | MFCD00128457 |
| SMILES | CCOP(=O)(CC1=CC=CS1)OCC |
| Synonym | diethyl thiophen-2-ylmethyl phosphonate,diethyl 2-thienylmethyl phosphonate,thiophen-2-ylmethyl-phosphonic acid diethyl ester,diethyl 2-thienylmethylphosphonate,2-diethoxyphosphorylmethyl thiophene,phosphonic acid, 2-thienylmethyl-, diethyl ester,diethyl thiophen-2-ylmethylphosphonate,ksc207o5j,2-diethoxyphosphinylmethyl thiophene |
| IUPAC Name | 2-(diethoxyphosphorylmethyl)thiophene |
| InChI Key | GOJBUVQDOFHBLF-UHFFFAOYSA-N |
| Molecular Formula | C9H15O3PS |
12-Azidododecylphosphonic acid, 95%
CAS: 721457-32-5 Molecular Formula: C12H26N3O3P Molecular Weight (g/mol): 291.332 MDL Number: MFCD17012690 InChI Key: WHRLXOVKIALVOF-UHFFFAOYSA-N PubChem CID: 97638952 IUPAC Name: 12-azidododecylphosphonic acid SMILES: C(CCCCCCP(=O)(O)O)CCCCCN=[N+]=[N-]
| PubChem CID | 97638952 |
|---|---|
| CAS | 721457-32-5 |
| Molecular Weight (g/mol) | 291.332 |
| MDL Number | MFCD17012690 |
| SMILES | C(CCCCCCP(=O)(O)O)CCCCCN=[N+]=[N-] |
| IUPAC Name | 12-azidododecylphosphonic acid |
| InChI Key | WHRLXOVKIALVOF-UHFFFAOYSA-N |
| Molecular Formula | C12H26N3O3P |
Diethyl 12-mercaptododecylphosphonate, 95%
CAS: 1049677-30-6 Molecular Formula: C16H35O3PS Molecular Weight (g/mol): 338.49 MDL Number: MFCD11046117 InChI Key: JAVFXEXYSKLPHD-UHFFFAOYSA-N Synonym: diethyl 12-mercaptododecylphosphonate,diethyl 12-sulfanyldodecylphosphonate,12-mercaptododecylphosphonic acid diethyl ester PubChem CID: 45158995 IUPAC Name: 12-diethoxyphosphoryldodecane-1-thiol SMILES: CCOP(=O)(CCCCCCCCCCCCS)OCC
| PubChem CID | 45158995 |
|---|---|
| CAS | 1049677-30-6 |
| Molecular Weight (g/mol) | 338.49 |
| MDL Number | MFCD11046117 |
| SMILES | CCOP(=O)(CCCCCCCCCCCCS)OCC |
| Synonym | diethyl 12-mercaptododecylphosphonate,diethyl 12-sulfanyldodecylphosphonate,12-mercaptododecylphosphonic acid diethyl ester |
| IUPAC Name | 12-diethoxyphosphoryldodecane-1-thiol |
| InChI Key | JAVFXEXYSKLPHD-UHFFFAOYSA-N |
| Molecular Formula | C16H35O3PS |
12-Mercaptododecylphosphonic acid, 95%
CAS: 159239-33-5 Molecular Formula: C12H27O3PS Molecular Weight (g/mol): 282.38 MDL Number: MFCD11046116 InChI Key: PVIUMTORLYKRJT-UHFFFAOYSA-N Synonym: 12-mercaptododecylphosphonic acid,12-sulfanyldodecyl phosphonic acid PubChem CID: 45158994 IUPAC Name: 12-sulfanyldodecylphosphonic acid SMILES: OP(O)(=O)CCCCCCCCCCCCS
| PubChem CID | 45158994 |
|---|---|
| CAS | 159239-33-5 |
| Molecular Weight (g/mol) | 282.38 |
| MDL Number | MFCD11046116 |
| SMILES | OP(O)(=O)CCCCCCCCCCCCS |
| Synonym | 12-mercaptododecylphosphonic acid,12-sulfanyldodecyl phosphonic acid |
| IUPAC Name | 12-sulfanyldodecylphosphonic acid |
| InChI Key | PVIUMTORLYKRJT-UHFFFAOYSA-N |
| Molecular Formula | C12H27O3PS |
11-Hydroxyundecylphosphonic acid, 95%
CAS: 83905-98-0 Molecular Formula: C11H25O4P Molecular Weight (g/mol): 252.291 MDL Number: MFCD11982869 InChI Key: PPCDEFQVKBXBPS-UHFFFAOYSA-N Synonym: 11-hydroxyundecyl phosphonic acid,11-hydroxyundecyl-1-phosphonic acid,11-hydroxyundecylphosphonic acid,phosphonic acid, 11-hydroxyundecyl,11-hydroxyundecylphosphonic acid gc PubChem CID: 45158971 IUPAC Name: 11-hydroxyundecylphosphonic acid SMILES: C(CCCCCO)CCCCCP(=O)(O)O
| PubChem CID | 45158971 |
|---|---|
| CAS | 83905-98-0 |
| Molecular Weight (g/mol) | 252.291 |
| MDL Number | MFCD11982869 |
| SMILES | C(CCCCCO)CCCCCP(=O)(O)O |
| Synonym | 11-hydroxyundecyl phosphonic acid,11-hydroxyundecyl-1-phosphonic acid,11-hydroxyundecylphosphonic acid,phosphonic acid, 11-hydroxyundecyl,11-hydroxyundecylphosphonic acid gc |
| IUPAC Name | 11-hydroxyundecylphosphonic acid |
| InChI Key | PPCDEFQVKBXBPS-UHFFFAOYSA-N |
| Molecular Formula | C11H25O4P |
Alendronate sodium trihydrate, 97%
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 |