Organische Phosphonsäuren und Derivate
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Gefilterte Suchergebnisse
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 |
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 |
2-Chlorethylphosphonsäure, 90 %, tech., Thermo Scientific Chemicals
CAS: 16672-87-0 Summenformel: C2H6ClO3P Molekulargewicht (g/mol): 144.49 MDL-Nummer: MFCD00002142 InChI-Schlüssel: 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
| InChI-Schlüssel | UDPGUMQDCGORJQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-chloroethyl)phosphonic acid |
| PubChem CID | 27982 |
| CAS | 16672-87-0 |
| ChEBI | CHEBI:52741 |
| MDL-Nummer | MFCD00002142 |
| Molekulargewicht (g/mol) | 144.49 |
| 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 |
| Summenformel | C2H6ClO3P |
(Aminomethyl)-Phosphonsäure, 99 %, Thermo Scientific Chemicals
CAS: 1066-51-9 Summenformel: CH6NO3P Molekulargewicht (g/mol): 111.04 MDL-Nummer: MFCD00008105 InChI-Schlüssel: MGRVRXRGTBOSHW-UHFFFAOYSA-N Synonym: aminomethyl phosphonic acid,aminomethanephosphonic acid,amep,1-aminomethylphosphonic acid,1-aminomethylphosphonate,amino methane phosphoric acid,caswell no. 037c,1-aminomethyl phosphonic acid,phosphonic acid, aminomethyl PubChem CID: 14017 ChEBI: CHEBI:28812 IUPAC-Name: Aminomethylphosphonsäure SMILES: C(N)P(=O)(O)O
| InChI-Schlüssel | MGRVRXRGTBOSHW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Aminomethylphosphonsäure |
| PubChem CID | 14017 |
| CAS | 1066-51-9 |
| ChEBI | CHEBI:28812 |
| MDL-Nummer | MFCD00008105 |
| Molekulargewicht (g/mol) | 111.04 |
| SMILES | C(N)P(=O)(O)O |
| Synonym | aminomethyl phosphonic acid,aminomethanephosphonic acid,amep,1-aminomethylphosphonic acid,1-aminomethylphosphonate,amino methane phosphoric acid,caswell no. 037c,1-aminomethyl phosphonic acid,phosphonic acid, aminomethyl |
| Summenformel | CH6NO3P |
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 |
Alendronate sodium trihydrate, 97%
CAS: 121268-17-5 Summenformel: C4H18NNaO10P2 Molekulargewicht (g/mol): 325.122 MDL-Nummer: MFCD01748233 InChI-Schlüssel: 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+]
| InChI-Schlüssel | DCSBSVSZJRSITC-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | sodium;(4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate;trihydrate |
| PubChem CID | 23681107 |
| CAS | 121268-17-5 |
| ChEBI | CHEBI:2566 |
| MDL-Nummer | MFCD01748233 |
| Molekulargewicht (g/mol) | 325.122 |
| 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 |
| Summenformel | C4H18NNaO10P2 |
1-Octylphosphonsäure, 98%, Thermo Scientific Chemicals
CAS: 4724-48-5 Summenformel: C8H19O3P Molekulargewicht (g/mol): 194.211 MDL-Nummer: MFCD00015841 InChI-Schlüssel: NJGCRMAPOWGWMW-UHFFFAOYSA-N Synonym: n-octylphosphonic acid,1-octylphosphonic acid,phosphonic acid, octyl,phosphonic acid, p-octyl,unii-95c2aw87bo,octylphosphonicacid,acmc-209uni,p-octyl-phosphonic acid,octylphosphonic acid,dsstox_cid_24679 PubChem CID: 78452 IUPAC-Name: Octylphosphonsäure SMILES: CCCCCCCCP(=O)(O)O
| InChI-Schlüssel | NJGCRMAPOWGWMW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Octylphosphonsäure |
| PubChem CID | 78452 |
| CAS | 4724-48-5 |
| MDL-Nummer | MFCD00015841 |
| Molekulargewicht (g/mol) | 194.211 |
| SMILES | CCCCCCCCP(=O)(O)O |
| Synonym | n-octylphosphonic acid,1-octylphosphonic acid,phosphonic acid, octyl,phosphonic acid, p-octyl,unii-95c2aw87bo,octylphosphonicacid,acmc-209uni,p-octyl-phosphonic acid,octylphosphonic acid,dsstox_cid_24679 |
| Summenformel | C8H19O3P |
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 |
(Aminomethyl)-phosphonsäure, 99%, Thermo Scientific Chemicals
CAS: 1066-51-9 Summenformel: CH6NO3P Molekulargewicht (g/mol): 111.037 MDL-Nummer: MFCD00008105 InChI-Schlüssel: MGRVRXRGTBOSHW-UHFFFAOYSA-N Synonym: aminomethyl phosphonic acid,aminomethanephosphonic acid,amep,1-aminomethylphosphonic acid,1-aminomethylphosphonate,amino methane phosphoric acid,caswell no. 037c,1-aminomethyl phosphonic acid,phosphonic acid, aminomethyl PubChem CID: 14017 ChEBI: CHEBI:28812 IUPAC-Name: Aminomethylphosphonsäure SMILES: C(N)P(=O)(O)O
| InChI-Schlüssel | MGRVRXRGTBOSHW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Aminomethylphosphonsäure |
| PubChem CID | 14017 |
| CAS | 1066-51-9 |
| ChEBI | CHEBI:28812 |
| MDL-Nummer | MFCD00008105 |
| Molekulargewicht (g/mol) | 111.037 |
| SMILES | C(N)P(=O)(O)O |
| Synonym | aminomethyl phosphonic acid,aminomethanephosphonic acid,amep,1-aminomethylphosphonic acid,1-aminomethylphosphonate,amino methane phosphoric acid,caswell no. 037c,1-aminomethyl phosphonic acid,phosphonic acid, aminomethyl |
| Summenformel | CH6NO3P |
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 |
Benzylphosphonsäure, 97 %, Thermo Scientific Chemicals
CAS: 6881-57-8 Summenformel: C7H7O3P Molekulargewicht (g/mol): 170.11 MDL-Nummer: MFCD00039519 InChI-Schlüssel: OGBVRMYSNSKIEF-UHFFFAOYSA-L Synonym: benzyl-phosphonic acid,phosphonic acid, phenylmethyl,phenylmethylphosphonic acid,phosphonic acid, p-phenylmethyl,phenyl-methanephosphonic acid anion,acmc-1b2tf,phenylmethanephosphonic acid,alpha-toluenephosphonic acid,benzylphosphonic acid,bmk1-h2 PubChem CID: 81312 IUPAC-Name: Benzylphosphonsäure SMILES: [O-]P([O-])(=O)CC1=CC=CC=C1
| InChI-Schlüssel | OGBVRMYSNSKIEF-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Benzylphosphonsäure |
| PubChem CID | 81312 |
| CAS | 6881-57-8 |
| MDL-Nummer | MFCD00039519 |
| Molekulargewicht (g/mol) | 170.11 |
| SMILES | [O-]P([O-])(=O)CC1=CC=CC=C1 |
| Synonym | benzyl-phosphonic acid,phosphonic acid, phenylmethyl,phenylmethylphosphonic acid,phosphonic acid, p-phenylmethyl,phenyl-methanephosphonic acid anion,acmc-1b2tf,phenylmethanephosphonic acid,alpha-toluenephosphonic acid,benzylphosphonic acid,bmk1-h2 |
| Summenformel | C7H7O3P |
Diethyl (2-aminoethyl)phosphonatoxalat, 97 %, Thermo Scientific Chemicals
CAS: 203192-98-7 Summenformel: C6H17NO3P Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00800256 InChI-Schlüssel: JUAGHBASZWRMQH-UHFFFAOYSA-O Synonym: diethyl 2-aminoethyl phosphonate oxalate,diethyl aminoethyl phosphonate oxalate,2-diethoxyphosphoryl ethylamine oxalate,2-diethoxyphosphorylethanamine; oxalic acid,oxalic acid diethyl 2-aminoethylphosphonate,diethyl 2-aminoethyl phosphonate oxalate salt,diethyl 2-aminoethyl phosphonate ethanedioate,aminoethylphosphonic acid diethylester oxalate salt PubChem CID: 2733595 IUPAC-Name: diethyl (2-azaniumylethyl)phosphonate SMILES: CCOP(=O)(CC[NH3+])OCC
| InChI-Schlüssel | JUAGHBASZWRMQH-UHFFFAOYSA-O |
|---|---|
| IUPAC-Name | diethyl (2-azaniumylethyl)phosphonate |
| PubChem CID | 2733595 |
| CAS | 203192-98-7 |
| MDL-Nummer | MFCD00800256 |
| Molekulargewicht (g/mol) | 182.18 |
| SMILES | CCOP(=O)(CC[NH3+])OCC |
| Synonym | diethyl 2-aminoethyl phosphonate oxalate,diethyl aminoethyl phosphonate oxalate,2-diethoxyphosphoryl ethylamine oxalate,2-diethoxyphosphorylethanamine; oxalic acid,oxalic acid diethyl 2-aminoethylphosphonate,diethyl 2-aminoethyl phosphonate oxalate salt,diethyl 2-aminoethyl phosphonate ethanedioate,aminoethylphosphonic acid diethylester oxalate salt |
| Summenformel | C6H17NO3P |
1-Hydroxyethyliden-bis-(Phosphonsäure), 96 %, Thermo Scientific Chemicals
CAS: 2809-21-4 Summenformel: C2H8O7P2 Molekulargewicht (g/mol): 206.027 MDL-Nummer: MFCD00070585 InChI-Schlüssel: DBVJJBKOTRCVKF-UHFFFAOYSA-N Synonym: etidronic acid,etidronate,hedp,1-hydroxyethylidene-1,1-diphosphonic acid,ehdp,etidronsaeure,acetodiphosphonic acid,hydroxyethanediphosphonic acid,oxyethylidenediphosphonic acid,turpinal sl PubChem CID: 3305 ChEBI: CHEBI:4907 IUPAC-Name: (1-Hydroxy-1-phosphonoethyl)phosphonsäure SMILES: CC(O)(P(=O)(O)O)P(=O)(O)O
| InChI-Schlüssel | DBVJJBKOTRCVKF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (1-Hydroxy-1-phosphonoethyl)phosphonsäure |
| PubChem CID | 3305 |
| CAS | 2809-21-4 |
| ChEBI | CHEBI:4907 |
| MDL-Nummer | MFCD00070585 |
| Molekulargewicht (g/mol) | 206.027 |
| SMILES | CC(O)(P(=O)(O)O)P(=O)(O)O |
| Synonym | etidronic acid,etidronate,hedp,1-hydroxyethylidene-1,1-diphosphonic acid,ehdp,etidronsaeure,acetodiphosphonic acid,hydroxyethanediphosphonic acid,oxyethylidenediphosphonic acid,turpinal sl |
| Summenformel | C2H8O7P2 |
tert-Butyldiethylphosphonoacetat, 95%
CAS: 27784-76-5 Summenformel: C10H21O5P Molekulargewicht (g/mol): 50.23 MDL-Nummer: MFCD00075414 InChI-Schlüssel: NFEGNISFSSLEGU-UHFFFAOYSA-N Synonym: tert-butyl diethylphosphonoacetate,tert-butyl 2-diethoxyphosphoryl acetate,diethyl boc-methyl phosphonate,diethoxy-phosphoryl-acetic acid tert-butyl ester,t-butyl diethylphosphonoacetate,diethyl phosphonoacetic acid tert-butyl ester,t-butyl diethyl phosphonoacetate,diethylphosphonoacetic acid tert-butyl ester,diethyl 2-tert-butoxycarbonylmethyl phosphonate,acetic acid, diethoxyphosphinyl-, 1,1-dimethylethyl ester PubChem CID: 2773685 IUPAC-Name: tert-Butyl-2-diethoxyphosphorylacetat SMILES: CCOP(=O)(CC(=O)OC(C)(C)C)OCC
| InChI-Schlüssel | NFEGNISFSSLEGU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | tert-Butyl-2-diethoxyphosphorylacetat |
| PubChem CID | 2773685 |
| CAS | 27784-76-5 |
| MDL-Nummer | MFCD00075414 |
| Molekulargewicht (g/mol) | 50.23 |
| SMILES | CCOP(=O)(CC(=O)OC(C)(C)C)OCC |
| Synonym | tert-butyl diethylphosphonoacetate,tert-butyl 2-diethoxyphosphoryl acetate,diethyl boc-methyl phosphonate,diethoxy-phosphoryl-acetic acid tert-butyl ester,t-butyl diethylphosphonoacetate,diethyl phosphonoacetic acid tert-butyl ester,t-butyl diethyl phosphonoacetate,diethylphosphonoacetic acid tert-butyl ester,diethyl 2-tert-butoxycarbonylmethyl phosphonate,acetic acid, diethoxyphosphinyl-, 1,1-dimethylethyl ester |
| Summenformel | C10H21O5P |