Organic acids and derivatives
Filtered Search Results
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 |
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 |
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 |
1,4-Phenylenediphosphonic Acid 98.0+%, TCI America™
CAS: 880-68-2 Molecular Formula: C6H8O6P2 Molecular Weight (g/mol): 238.07 MDL Number: MFCD00475582 InChI Key: JHDJUJAFXNIIIW-UHFFFAOYSA-N Synonym: 1,4-Benzenediphosphonic Acid PubChem CID: 2773663 IUPAC Name: (4-phosphonophenyl)phosphonic acid SMILES: OP(O)(=O)C1=CC=C(C=C1)P(O)(O)=O
| PubChem CID | 2773663 |
|---|---|
| CAS | 880-68-2 |
| Molecular Weight (g/mol) | 238.07 |
| MDL Number | MFCD00475582 |
| SMILES | OP(O)(=O)C1=CC=C(C=C1)P(O)(O)=O |
| Synonym | 1,4-Benzenediphosphonic Acid |
| IUPAC Name | (4-phosphonophenyl)phosphonic acid |
| InChI Key | JHDJUJAFXNIIIW-UHFFFAOYSA-N |
| Molecular Formula | C6H8O6P2 |
Diethyl (Chloromethyl)phosphonate 98.0+%, TCI America™
CAS: 3167-63-3 Molecular Formula: C5H12ClO3P Molecular Weight (g/mol): 186.57 MDL Number: MFCD00010189 InChI Key: MZBIWKMCTWJLPT-UHFFFAOYSA-N Synonym: diethyl chloromethyl phosphonate,diethyl chloromethylphosphonate,diethyl chloromethanephosphonate,phosphonic acid, chloromethyl-, diethyl ester,chloromethylphosphonic acid diethyl ester,phosphonic acid, p-chloromethyl-, diethyl ester,chloromethyl phosphonic acid diethyl ester,1-chloromethyl ethoxy phosphoryl oxyethane,acmc-1cq3s PubChem CID: 76633 IUPAC Name: diethyl (chloromethyl)phosphonate SMILES: CCOP(=O)(CCl)OCC
| PubChem CID | 76633 |
|---|---|
| CAS | 3167-63-3 |
| Molecular Weight (g/mol) | 186.57 |
| MDL Number | MFCD00010189 |
| SMILES | CCOP(=O)(CCl)OCC |
| Synonym | diethyl chloromethyl phosphonate,diethyl chloromethylphosphonate,diethyl chloromethanephosphonate,phosphonic acid, chloromethyl-, diethyl ester,chloromethylphosphonic acid diethyl ester,phosphonic acid, p-chloromethyl-, diethyl ester,chloromethyl phosphonic acid diethyl ester,1-chloromethyl ethoxy phosphoryl oxyethane,acmc-1cq3s |
| IUPAC Name | diethyl (chloromethyl)phosphonate |
| InChI Key | MZBIWKMCTWJLPT-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClO3P |
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 |
(2-Phenylethyl)phosphonic Acid 98.0+%, TCI America™
CAS: 4672-30-4 Molecular Formula: C8H11O3P Molecular Weight (g/mol): 186.147 MDL Number: MFCD00485102 InChI Key: BFDYSJCMAFSRDH-UHFFFAOYSA-N Synonym: Phenethylphosphonic Acid PubChem CID: 78404 IUPAC Name: 2-phenylethylphosphonic acid SMILES: C1=CC=C(C=C1)CCP(=O)(O)O
| PubChem CID | 78404 |
|---|---|
| CAS | 4672-30-4 |
| Molecular Weight (g/mol) | 186.147 |
| MDL Number | MFCD00485102 |
| SMILES | C1=CC=C(C=C1)CCP(=O)(O)O |
| Synonym | Phenethylphosphonic Acid |
| IUPAC Name | 2-phenylethylphosphonic acid |
| InChI Key | BFDYSJCMAFSRDH-UHFFFAOYSA-N |
| Molecular Formula | C8H11O3P |
Triethyl 3-Phosphonopropionate 98.0+%, TCI America™
CAS: 3699-67-0 Molecular Formula: C9H19O5P Molecular Weight (g/mol): 238.22 MDL Number: MFCD00015167 InChI Key: JMJWCUOIOKBVNQ-UHFFFAOYSA-N Synonym: ethyl 3-diethoxyphosphoryl propanoate,triethyl 3-phosphonopropionate,3-diethylphosphonopropionic acid ethyl ester,triethyl 3-phosphonopropanoate,ethyl 3-diethoxyphosphinyl propionate,ethyl 3-diethoxycarbonyl propanoate,propanoic acid, 3-diethoxyphosphinyl-, ethyl ester,ethyl 3-diethylphosphonopropionate,ethyl 3-diethylphosphono-propionate,ethyl 3-diethylphosphono propanoate PubChem CID: 281204 IUPAC Name: ethyl 3-diethoxyphosphorylpropanoate SMILES: CCOC(=O)CCP(=O)(OCC)OCC
| PubChem CID | 281204 |
|---|---|
| CAS | 3699-67-0 |
| Molecular Weight (g/mol) | 238.22 |
| MDL Number | MFCD00015167 |
| SMILES | CCOC(=O)CCP(=O)(OCC)OCC |
| Synonym | ethyl 3-diethoxyphosphoryl propanoate,triethyl 3-phosphonopropionate,3-diethylphosphonopropionic acid ethyl ester,triethyl 3-phosphonopropanoate,ethyl 3-diethoxyphosphinyl propionate,ethyl 3-diethoxycarbonyl propanoate,propanoic acid, 3-diethoxyphosphinyl-, ethyl ester,ethyl 3-diethylphosphonopropionate,ethyl 3-diethylphosphono-propionate,ethyl 3-diethylphosphono propanoate |
| IUPAC Name | ethyl 3-diethoxyphosphorylpropanoate |
| InChI Key | JMJWCUOIOKBVNQ-UHFFFAOYSA-N |
| Molecular Formula | C9H19O5P |
Diethyl Benzylphosphonate 98.0+%, TCI America™
CAS: 1080-32-6 Molecular Formula: C11H17O3P Molecular Weight (g/mol): 228.228 MDL Number: MFCD00009078 InChI Key: AIPRAPZUGUTQKX-UHFFFAOYSA-N Synonym: diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester PubChem CID: 14122 IUPAC Name: diethoxyphosphorylmethylbenzene SMILES: CCOP(=O)(CC1=CC=CC=C1)OCC
| PubChem CID | 14122 |
|---|---|
| CAS | 1080-32-6 |
| Molecular Weight (g/mol) | 228.228 |
| MDL Number | MFCD00009078 |
| SMILES | CCOP(=O)(CC1=CC=CC=C1)OCC |
| Synonym | diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester |
| IUPAC Name | diethoxyphosphorylmethylbenzene |
| InChI Key | AIPRAPZUGUTQKX-UHFFFAOYSA-N |
| Molecular Formula | C11H17O3P |
Diethyl (4-Cyanobenzyl)phosphonate 98.0+%, TCI America™
CAS: 1552-41-6 Molecular Formula: C12H16NO3P Molecular Weight (g/mol): 253.24 MDL Number: MFCD08274488 InChI Key: MFXWOYIWKNJHPC-UHFFFAOYSA-N Synonym: (4-Cyanobenzyl)phosphonic Acid Diethyl Ester, 4-(Diethylphosphonomethyl)benzonitrile PubChem CID: 241438 IUPAC Name: diethyl [(4-cyanophenyl)methyl]phosphonate SMILES: CCOP(=O)(CC1=CC=C(C=C1)C#N)OCC
| PubChem CID | 241438 |
|---|---|
| CAS | 1552-41-6 |
| Molecular Weight (g/mol) | 253.24 |
| MDL Number | MFCD08274488 |
| SMILES | CCOP(=O)(CC1=CC=C(C=C1)C#N)OCC |
| Synonym | (4-Cyanobenzyl)phosphonic Acid Diethyl Ester, 4-(Diethylphosphonomethyl)benzonitrile |
| IUPAC Name | diethyl [(4-cyanophenyl)methyl]phosphonate |
| InChI Key | MFXWOYIWKNJHPC-UHFFFAOYSA-N |
| Molecular Formula | C12H16NO3P |
(3-Bromopropyl)phosphonic Acid 98.0+%, TCI America™
CAS: 1190-09-6 Molecular Formula: C3H8BrO3P Molecular Weight (g/mol): 202.972 MDL Number: MFCD00191385 InChI Key: CXOIECRVHUDBSA-UHFFFAOYSA-N Synonym: 3-Bromopropanephosphonic Acid PubChem CID: 4376761 IUPAC Name: 3-bromopropylphosphonic acid SMILES: C(CP(=O)(O)O)CBr
| PubChem CID | 4376761 |
|---|---|
| CAS | 1190-09-6 |
| Molecular Weight (g/mol) | 202.972 |
| MDL Number | MFCD00191385 |
| SMILES | C(CP(=O)(O)O)CBr |
| Synonym | 3-Bromopropanephosphonic Acid |
| IUPAC Name | 3-bromopropylphosphonic acid |
| InChI Key | CXOIECRVHUDBSA-UHFFFAOYSA-N |
| Molecular Formula | C3H8BrO3P |
Ethyl Diethoxyphosphinylformate, TCI America™
CAS: 1474-78-8 Molecular Formula: C7H15O5P Molecular Weight (g/mol): 210.166 MDL Number: MFCD00009108 InChI Key: NOJFJZZMRDSOLM-UHFFFAOYSA-N Synonym: ethyl diethoxyphosphinylformate,triethyl phosphonoformate,triethyl carboxyphosphonate,diethyl ethoxycarbonylphosphonate,triethyl phosphonomethanoate,diethyl carbethoxyphosphonate,ethyldiethoxyphosphinylformate,ethyl diethoxyphosphoryl formate,unii-tux6m928id,phosphinecarboxylic acid, diethoxy-, ethyl ester, oxide PubChem CID: 65081 IUPAC Name: ethyl diethoxyphosphorylformate SMILES: CCOC(=O)P(=O)(OCC)OCC
| PubChem CID | 65081 |
|---|---|
| CAS | 1474-78-8 |
| Molecular Weight (g/mol) | 210.166 |
| MDL Number | MFCD00009108 |
| SMILES | CCOC(=O)P(=O)(OCC)OCC |
| Synonym | ethyl diethoxyphosphinylformate,triethyl phosphonoformate,triethyl carboxyphosphonate,diethyl ethoxycarbonylphosphonate,triethyl phosphonomethanoate,diethyl carbethoxyphosphonate,ethyldiethoxyphosphinylformate,ethyl diethoxyphosphoryl formate,unii-tux6m928id,phosphinecarboxylic acid, diethoxy-, ethyl ester, oxide |
| IUPAC Name | ethyl diethoxyphosphorylformate |
| InChI Key | NOJFJZZMRDSOLM-UHFFFAOYSA-N |
| Molecular Formula | C7H15O5P |
Diethyl (4-Methoxybenzyl)phosphonate 95.0+%, TCI America™
CAS: 1145-93-3 Molecular Formula: C12H19O4P Molecular Weight (g/mol): 258.254 MDL Number: MFCD00015662 InChI Key: NKARVHNAACNYGE-UHFFFAOYSA-N Synonym: diethyl 4-methoxybenzylphosphonate,diethyl 4-methoxybenzyl phosphonate,1-diethoxyphosphorylmethyl-4-methoxybenzene,diethyl 4-methoxyphenyl methylphosphonate,1-diethoxyphosphorylmethyl-4-methoxy-benzene,phosphonic acid, 4-methoxyphenyl methyl-, diethyl ester,acmc-1bsuk,4-diethylphosphonomethyl anisole,diethyl-4-methoxybenzyl phosphonate,diethyl 4-methoxybenzyl-phosphonate PubChem CID: 4063826 IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-methoxybenzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)OC)OCC
| PubChem CID | 4063826 |
|---|---|
| CAS | 1145-93-3 |
| Molecular Weight (g/mol) | 258.254 |
| MDL Number | MFCD00015662 |
| SMILES | CCOP(=O)(CC1=CC=C(C=C1)OC)OCC |
| Synonym | diethyl 4-methoxybenzylphosphonate,diethyl 4-methoxybenzyl phosphonate,1-diethoxyphosphorylmethyl-4-methoxybenzene,diethyl 4-methoxyphenyl methylphosphonate,1-diethoxyphosphorylmethyl-4-methoxy-benzene,phosphonic acid, 4-methoxyphenyl methyl-, diethyl ester,acmc-1bsuk,4-diethylphosphonomethyl anisole,diethyl-4-methoxybenzyl phosphonate,diethyl 4-methoxybenzyl-phosphonate |
| IUPAC Name | 1-(diethoxyphosphorylmethyl)-4-methoxybenzene |
| InChI Key | NKARVHNAACNYGE-UHFFFAOYSA-N |
| Molecular Formula | C12H19O4P |
4-Phosphonobutyric Acid 98.0+%, TCI America™
CAS: 4378-43-2 Molecular Formula: C4H9O5P Molecular Weight (g/mol): 168.085 MDL Number: MFCD00041414 InChI Key: UYRFPODVSLYSCO-UHFFFAOYSA-N Synonym: (3-Carboxypropyl)phosphonic Acid PubChem CID: 2773805 IUPAC Name: 4-phosphonobutanoic acid SMILES: C(CC(=O)O)CP(=O)(O)O
| PubChem CID | 2773805 |
|---|---|
| CAS | 4378-43-2 |
| Molecular Weight (g/mol) | 168.085 |
| MDL Number | MFCD00041414 |
| SMILES | C(CC(=O)O)CP(=O)(O)O |
| Synonym | (3-Carboxypropyl)phosphonic Acid |
| IUPAC Name | 4-phosphonobutanoic acid |
| InChI Key | UYRFPODVSLYSCO-UHFFFAOYSA-N |
| Molecular Formula | C4H9O5P |
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 |