Organische Phosphonsäuren und Derivate
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Gefilterte Suchergebnisse
[(Methylamino)methyl] Phosphonsäure, TRC
CAS: 35404-71-8 Summenformel: C2 H8 N O3 P Molekulargewicht (g/mol): 125.064 Synonym: P-[(Methylamino)methyl]phosphonic Acid,[(Methylamino)methyl]phosphonic Acid,NSC 244826 IUPAC-Name: Methylaminomethylphosphonsäure SMILES: CNCP(=O)(O)O
| IUPAC-Name | Methylaminomethylphosphonsäure |
|---|---|
| CAS | 35404-71-8 |
| Molekulargewicht (g/mol) | 125.064 |
| SMILES | CNCP(=O)(O)O |
| Synonym | P-[(Methylamino)methyl]phosphonic Acid,[(Methylamino)methyl]phosphonic Acid,NSC 244826 |
| Summenformel | C2 H8 N O3 P |
Diethyl (3,3-Diethoxypropyl)phosphonat, 95 %, stabilisiert mit max. 1% w/w Na2CO3, Thermo Scientific Chemicals
CAS: 15110-17-5 Summenformel: C11H25O5P Molekulargewicht (g/mol): 268.29 MDL-Nummer: MFCD00800259 InChI-Schlüssel: WKPXMGJOGYEGNW-UHFFFAOYSA-N Synonym: diethyl 3,3-diethoxypropyl phosphonate,diethyl 3,3-diethoxypropylphosphonate,phosphonic acid, p-3,3-diethoxypropyl-, diethyl ester,3-diethoxyphosphoryl-1,1-diethoxy-propane,3-diethoxyphosphoryl propanaldehyde diethyl acetal,phosphonic acid,p-3,3-diethoxypropyl-, diethyl ester PubChem CID: 328856 IUPAC-Name: 3-Diethoxyphosphoryl-1,1-diethoxypropan SMILES: CCOC(CCP(=O)(OCC)OCC)OCC
| InChI-Schlüssel | WKPXMGJOGYEGNW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Diethoxyphosphoryl-1,1-diethoxypropan |
| PubChem CID | 328856 |
| CAS | 15110-17-5 |
| MDL-Nummer | MFCD00800259 |
| Molekulargewicht (g/mol) | 268.29 |
| SMILES | CCOC(CCP(=O)(OCC)OCC)OCC |
| Synonym | diethyl 3,3-diethoxypropyl phosphonate,diethyl 3,3-diethoxypropylphosphonate,phosphonic acid, p-3,3-diethoxypropyl-, diethyl ester,3-diethoxyphosphoryl-1,1-diethoxy-propane,3-diethoxyphosphoryl propanaldehyde diethyl acetal,phosphonic acid,p-3,3-diethoxypropyl-, diethyl ester |
| Summenformel | C11H25O5P |
Diethyl (Hydroxymethyl)phosphonat, 97%, Thermo Scientific Chemicals
CAS: 3084-40-0 Summenformel: C5H13O4P Molekulargewicht (g/mol): 168.13 MDL-Nummer: MFCD00014418 InChI-Schlüssel: RWIGWWBLTJLKMK-UHFFFAOYSA-N Synonym: diethyl hydroxymethyl phosphonate,diethyl hydroxymethylphosphonate,phosphonic acid, hydroxymethyl-, diethyl ester,hydroxymethyl phosphonic acid, diethyl ester,hydroxymethyl phosphonic acid diethyl ester,phosphonic acid, p-hydroxymethyl-, diethyl ester,acmc-1corl,diethoxyphosphoryl-methanol PubChem CID: 76513 IUPAC-Name: Diethyl-(hydroxymethyl)phosphonat SMILES: CCOP(=O)(CO)OCC
| InChI-Schlüssel | RWIGWWBLTJLKMK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diethyl-(hydroxymethyl)phosphonat |
| PubChem CID | 76513 |
| CAS | 3084-40-0 |
| MDL-Nummer | MFCD00014418 |
| Molekulargewicht (g/mol) | 168.13 |
| SMILES | CCOP(=O)(CO)OCC |
| Synonym | diethyl hydroxymethyl phosphonate,diethyl hydroxymethylphosphonate,phosphonic acid, hydroxymethyl-, diethyl ester,hydroxymethyl phosphonic acid, diethyl ester,hydroxymethyl phosphonic acid diethyl ester,phosphonic acid, p-hydroxymethyl-, diethyl ester,acmc-1corl,diethoxyphosphoryl-methanol |
| Summenformel | C5H13O4P |
N-Hexylphosphonsäure, Thermo Scientific Chemicals
CAS: 4721-24-8 Summenformel: C6H15O3P Molekulargewicht (g/mol): 166.157 MDL-Nummer: MFCD00013961 InChI-Schlüssel: GJWAEWLHSDGBGG-UHFFFAOYSA-N Synonym: n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid PubChem CID: 312552 IUPAC-Name: Hexylphosphonsäure SMILES: CCCCCCP(=O)(O)O
| InChI-Schlüssel | GJWAEWLHSDGBGG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hexylphosphonsäure |
| PubChem CID | 312552 |
| CAS | 4721-24-8 |
| MDL-Nummer | MFCD00013961 |
| Molekulargewicht (g/mol) | 166.157 |
| SMILES | CCCCCCP(=O)(O)O |
| Synonym | n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid |
| Summenformel | C6H15O3P |
Phenylphosphonsäure, 98 %, Thermo Scientific Chemicals
CAS: 1571-33-1 Summenformel: C6H7O3P Molekulargewicht (g/mol): 158.09 MDL-Nummer: MFCD00002136 InChI-Schlüssel: QLZHNIAADXEJJP-UHFFFAOYSA-N Synonym: benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r PubChem CID: 15295 IUPAC-Name: Phenylphosphonsäure SMILES: OP(O)(=O)C1=CC=CC=C1
| InChI-Schlüssel | QLZHNIAADXEJJP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylphosphonsäure |
| PubChem CID | 15295 |
| CAS | 1571-33-1 |
| MDL-Nummer | MFCD00002136 |
| Molekulargewicht (g/mol) | 158.09 |
| SMILES | OP(O)(=O)C1=CC=CC=C1 |
| Synonym | benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r |
| Summenformel | C6H7O3P |
Tetraethyl-(Dimethylaminomethylen)diphosphonat, 97 %, Thermo Scientific Chemicals
CAS: 18855-52-2 Summenformel: C11H27NO6P2 Molekulargewicht (g/mol): 331.286 MDL-Nummer: MFCD00015128 InChI-Schlüssel: SQDDGOVNJMIFFT-UHFFFAOYSA-N Synonym: tetraethyl dimethylaminomethylenediphosphonate,tetraethyl dimethylaminomethylene diphosphonate,phosphonic acid, dimethylamino methylene bis-, tetraethyl ester,tetraethyl dimethylamino methylene bisphosphonate,acmc-1bs7f,1,1-bis diethoxyphosphoryl-n,n-dimethylmethanamine,dimethylamino methylene bis phosphonic acid diethyl ester,diethyl diethoxyphosphoryl dimethylamino methylphosphonate,diethoxy-phosphoryl-dimethylamino-methyl-phosphonic acid diethyl ester PubChem CID: 86795 IUPAC-Name: 1,1-Bis(diethoxyphosphoryl)-N,N-dimethylmethanamin SMILES: CCOP(=O)(C(N(C)C)P(=O)(OCC)OCC)OCC
| InChI-Schlüssel | SQDDGOVNJMIFFT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1-Bis(diethoxyphosphoryl)-N,N-dimethylmethanamin |
| PubChem CID | 86795 |
| CAS | 18855-52-2 |
| MDL-Nummer | MFCD00015128 |
| Molekulargewicht (g/mol) | 331.286 |
| SMILES | CCOP(=O)(C(N(C)C)P(=O)(OCC)OCC)OCC |
| Synonym | tetraethyl dimethylaminomethylenediphosphonate,tetraethyl dimethylaminomethylene diphosphonate,phosphonic acid, dimethylamino methylene bis-, tetraethyl ester,tetraethyl dimethylamino methylene bisphosphonate,acmc-1bs7f,1,1-bis diethoxyphosphoryl-n,n-dimethylmethanamine,dimethylamino methylene bis phosphonic acid diethyl ester,diethyl diethoxyphosphoryl dimethylamino methylphosphonate,diethoxy-phosphoryl-dimethylamino-methyl-phosphonic acid diethyl ester |
| Summenformel | C11H27NO6P2 |
Vinylphosphonsäure, 90 %, Thermo Scientific Chemicals
CAS: 1746-03-8 Summenformel: C2H3O3P Molekulargewicht (g/mol): 106.02 MDL-Nummer: MFCD00043866 InChI-Schlüssel: ZTWTYVWXUKTLCP-UHFFFAOYSA-L Synonym: vinylphosphonic acid,phosphonic acid, ethenyl-, homopolymer,vinyl-phosphonicaci,ethenephosphonicacid,ethenylphosphonicacid,ethenyl-phosphonicaci,ethylenephosphonicacid,phosphonic acid, p-ethenyl-, homopolymer,acmc-1bvr6,poly vinylphosphonic acid PubChem CID: 168725 IUPAC-Name: ethenylphosphonate SMILES: [O-]P([O-])(=O)C=C
| InChI-Schlüssel | ZTWTYVWXUKTLCP-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | ethenylphosphonate |
| PubChem CID | 168725 |
| CAS | 1746-03-8 |
| MDL-Nummer | MFCD00043866 |
| Molekulargewicht (g/mol) | 106.02 |
| SMILES | [O-]P([O-])(=O)C=C |
| Synonym | vinylphosphonic acid,phosphonic acid, ethenyl-, homopolymer,vinyl-phosphonicaci,ethenephosphonicacid,ethenylphosphonicacid,ethenyl-phosphonicaci,ethylenephosphonicacid,phosphonic acid, p-ethenyl-, homopolymer,acmc-1bvr6,poly vinylphosphonic acid |
| Summenformel | C2H3O3P |
Diisopropyl-Bromomethylphosphonat, 97 %, Thermo Scientific Chemicals
CAS: 98432-80-5 Summenformel: C7H16BrO3P Molekulargewicht (g/mol): 259.08 MDL-Nummer: MFCD00236036 InChI-Schlüssel: 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-[Brommethyl(propan-2-yloxy)phosphoryl]oxypropan SMILES: CC(C)OP(=O)(CBr)OC(C)C
| InChI-Schlüssel | JNONGIUWXHOEEN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[Brommethyl(propan-2-yloxy)phosphoryl]oxypropan |
| PubChem CID | 4366885 |
| CAS | 98432-80-5 |
| MDL-Nummer | MFCD00236036 |
| Molekulargewicht (g/mol) | 259.08 |
| 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 |
| Summenformel | C7H16BrO3P |
Methylendiphosphonsäure, 99+%, Thermo Scientific Chemicals
CAS: 1984-15-2 Summenformel: CH6O6P2 Molekulargewicht (g/mol): 176.00 MDL-Nummer: MFCD00002139 InChI-Schlüssel: MBKDYNNUVRNNRF-UHFFFAOYSA-N 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: Methylenbis(phosphonsäure) SMILES: OP(O)(=O)CP(O)(O)=O
| InChI-Schlüssel | MBKDYNNUVRNNRF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methylenbis(phosphonsäure) |
| PubChem CID | 16124 |
| CAS | 1984-15-2 |
| ChEBI | CHEBI:43945 |
| MDL-Nummer | MFCD00002139 |
| Molekulargewicht (g/mol) | 176.00 |
| SMILES | 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 |
| Summenformel | CH6O6P2 |
Trimethylphosphonoacetat, 98 %, Thermo Scientific Chemicals
CAS: 5927-18-4 Summenformel: C5H11O5P Molekulargewicht (g/mol): 182.112 MDL-Nummer: MFCD00008452 InChI-Schlüssel: SIGOIUCRXKUEIG-UHFFFAOYSA-N Synonym: trimethyl phosphonoacetate,methyl 2-dimethoxyphosphoryl acetate,trimethyl phosphonacetate,trimethylacetyl phosphate,acetic acid, dimethoxyphosphinyl-, methyl ester,methyl-dimethoxyphosphoryl acetat,trimethyl phosphoroacetate,phosphonoacetic acid trimethyl ester,methyl dimethylphosphonoacetate,methyl dimethoxyphosphoryl acetate PubChem CID: 80029 IUPAC-Name: Methyl-2-dimethoxyphosphorylacetat SMILES: COC(=O)CP(=O)(OC)OC
| InChI-Schlüssel | SIGOIUCRXKUEIG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-2-dimethoxyphosphorylacetat |
| PubChem CID | 80029 |
| CAS | 5927-18-4 |
| MDL-Nummer | MFCD00008452 |
| Molekulargewicht (g/mol) | 182.112 |
| SMILES | COC(=O)CP(=O)(OC)OC |
| Synonym | trimethyl phosphonoacetate,methyl 2-dimethoxyphosphoryl acetate,trimethyl phosphonacetate,trimethylacetyl phosphate,acetic acid, dimethoxyphosphinyl-, methyl ester,methyl-dimethoxyphosphoryl acetat,trimethyl phosphoroacetate,phosphonoacetic acid trimethyl ester,methyl dimethylphosphonoacetate,methyl dimethoxyphosphoryl acetate |
| Summenformel | C5H11O5P |
Diethyliodomethylphosphonat, 98+%, Thermo Scientific Chemicals
CAS: 10419-77-9 Summenformel: C5H12IO3P Molekulargewicht (g/mol): 278.03 MDL-Nummer: MFCD00041386 InChI-Schlüssel: PNFHTBDRPOJJTQ-UHFFFAOYSA-N Synonym: diethyl iodomethylphosphonate,diethyl iodomethyl phosphonate,phosphonic acid, iodomethyl-, diethyl ester,acmc-20al8r,diethyliodomethylphosphonate,diethyl iodomethanephosphonate,iodomethylphosphonic acid diethyl ester,diethyl iodomethylphosphonate 5g,iodomethyl-phosphonic acid diethyl ester PubChem CID: 82616 IUPAC-Name: 1-[Ethoxy(iodmethyl)phosphoryl]oxyethan SMILES: CCOP(=O)(CI)OCC
| InChI-Schlüssel | PNFHTBDRPOJJTQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-[Ethoxy(iodmethyl)phosphoryl]oxyethan |
| PubChem CID | 82616 |
| CAS | 10419-77-9 |
| MDL-Nummer | MFCD00041386 |
| Molekulargewicht (g/mol) | 278.03 |
| SMILES | CCOP(=O)(CI)OCC |
| Synonym | diethyl iodomethylphosphonate,diethyl iodomethyl phosphonate,phosphonic acid, iodomethyl-, diethyl ester,acmc-20al8r,diethyliodomethylphosphonate,diethyl iodomethanephosphonate,iodomethylphosphonic acid diethyl ester,diethyl iodomethylphosphonate 5g,iodomethyl-phosphonic acid diethyl ester |
| Summenformel | C5H12IO3P |
Dimethylalylphosphonat, tech. 85 %, Thermo Scientific Chemicals
CAS: 757-54-0 Summenformel: C5H11O3P Molekulargewicht (g/mol): 150.114 MDL-Nummer: MFCD00014951 InChI-Schlüssel: ZOSQAGGCVFVCNO-UHFFFAOYSA-N Synonym: dimethyl allylphosphonate,allyl phosphonic acid dimethyl ester,dimethyl prop-2-en-1-ylphosphonate,acmc-20al6z,dimethyl allyl phosphonate,allylphosphonic acid dimethyl,allylphosphonic acid dimethyl ester PubChem CID: 136570 IUPAC-Name: 3-Dimethoxyphosphorylprop-1-en SMILES: COP(=O)(CC=C)OC
| InChI-Schlüssel | ZOSQAGGCVFVCNO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Dimethoxyphosphorylprop-1-en |
| PubChem CID | 136570 |
| CAS | 757-54-0 |
| MDL-Nummer | MFCD00014951 |
| Molekulargewicht (g/mol) | 150.114 |
| SMILES | COP(=O)(CC=C)OC |
| Synonym | dimethyl allylphosphonate,allyl phosphonic acid dimethyl ester,dimethyl prop-2-en-1-ylphosphonate,acmc-20al6z,dimethyl allyl phosphonate,allylphosphonic acid dimethyl,allylphosphonic acid dimethyl ester |
| Summenformel | C5H11O3P |
Diethyl2-Bromethylphosphonat 97%, Thermo Scientific Chemicals
CAS: 5324-30-1 Summenformel: C6H14BrO3P Molekulargewicht (g/mol): 245.05 MDL-Nummer: MFCD00000239 InChI-Schlüssel: 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 SMILES: CCOP(=O)(CCBr)OCC
| InChI-Schlüssel | PINITSMLVXAASM-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 79218 |
| CAS | 5324-30-1 |
| MDL-Nummer | MFCD00000239 |
| Molekulargewicht (g/mol) | 245.05 |
| 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 |
| Summenformel | C6H14BrO3P |
Diethyl12 -mercaptododecylphosphonat, 95 %, Thermo Scientific Chemicals
CAS: 1049677-30-6 Summenformel: C16H35O3PS Molekulargewicht (g/mol): 338.49 MDL-Nummer: MFCD11046117 InChI-Schlüssel: JAVFXEXYSKLPHD-UHFFFAOYSA-N Synonym: diethyl 12-mercaptododecylphosphonate,diethyl 12-sulfanyldodecylphosphonate,12-mercaptododecylphosphonic acid diethyl ester PubChem CID: 45158995 IUPAC-Name: diethyl (12-sulfanyldodecyl)phosphonate SMILES: CCOP(=O)(CCCCCCCCCCCCS)OCC
| InChI-Schlüssel | JAVFXEXYSKLPHD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | diethyl (12-sulfanyldodecyl)phosphonate |
| PubChem CID | 45158995 |
| CAS | 1049677-30-6 |
| MDL-Nummer | MFCD11046117 |
| Molekulargewicht (g/mol) | 338.49 |
| SMILES | CCOP(=O)(CCCCCCCCCCCCS)OCC |
| Synonym | diethyl 12-mercaptododecylphosphonate,diethyl 12-sulfanyldodecylphosphonate,12-mercaptododecylphosphonic acid diethyl ester |
| Summenformel | C16H35O3PS |
Triethyl2-Phosphonobutyrat, 98 %, Thermo Scientific Chemicals
CAS: 17145-91-4 Summenformel: C10H21O5P Molekulargewicht (g/mol): 252.25 MDL-Nummer: MFCD00041347 InChI-Schlüssel: GYUCVQSNZFRDRL-UHFFFAOYSA-N Synonym: triethyl 2-phosphonobutyrate,ethyl 2-diethoxyphosphoryl butanoate,ethyl 2-diethylphosphono butyrate,butanoic acid, 2-diethoxyphosphinyl-, ethyl ester,triethyl 2-phosphonobutanoate,.alpha.-diethylphosphono butanoic acid, ethyl ester,butyric acid, 2-phosphono-, triethyl ester,butyric acid, triethyl ester,triethyl 2-phosphonobu-tyrate,triethyl-2-phosphono butyrate PubChem CID: 229053 IUPAC-Name: Ethyl-2-diethoxyphosphorylbutanoat SMILES: CCC(C(=O)OCC)P(=O)(OCC)OCC
| InChI-Schlüssel | GYUCVQSNZFRDRL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-2-diethoxyphosphorylbutanoat |
| PubChem CID | 229053 |
| CAS | 17145-91-4 |
| MDL-Nummer | MFCD00041347 |
| Molekulargewicht (g/mol) | 252.25 |
| SMILES | CCC(C(=O)OCC)P(=O)(OCC)OCC |
| Synonym | triethyl 2-phosphonobutyrate,ethyl 2-diethoxyphosphoryl butanoate,ethyl 2-diethylphosphono butyrate,butanoic acid, 2-diethoxyphosphinyl-, ethyl ester,triethyl 2-phosphonobutanoate,.alpha.-diethylphosphono butanoic acid, ethyl ester,butyric acid, 2-phosphono-, triethyl ester,butyric acid, triethyl ester,triethyl 2-phosphonobu-tyrate,triethyl-2-phosphono butyrate |
| Summenformel | C10H21O5P |