Organic phosphoric acids and derivatives
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Filtered Search Results
Phenyl phosphate disodium salt hydrate, 98%
CAS: 3279-54-7 Molecular Formula: C6H5Na2O4P Molecular Weight (g/mol): 218.06 MDL Number: MFCD00002133 InChI Key: TYJOJLOWRIQYQM-UHFFFAOYSA-L Synonym: disodium phenyl phosphate,phenyl phosphate disodium salt,disodium phenylphosphate,phenyldisodium phosphate,phosphoric acid, monophenyl ester, disodium salt,phenyl disodium orthophosphate,phenyl phosphate,phosphoric acid, monophenyl ester, sodium salt 1:2,disodium phenyl phosphate dihydrate,phenyl phosphate disodium salt dihydrate PubChem CID: 76771 IUPAC Name: disodium;phenyl phosphate SMILES: [Na+].[Na+].[O-]P([O-])(=O)OC1=CC=CC=C1
| PubChem CID | 76771 |
|---|---|
| CAS | 3279-54-7 |
| Molecular Weight (g/mol) | 218.06 |
| MDL Number | MFCD00002133 |
| SMILES | [Na+].[Na+].[O-]P([O-])(=O)OC1=CC=CC=C1 |
| Synonym | disodium phenyl phosphate,phenyl phosphate disodium salt,disodium phenylphosphate,phenyldisodium phosphate,phosphoric acid, monophenyl ester, disodium salt,phenyl disodium orthophosphate,phenyl phosphate,phosphoric acid, monophenyl ester, sodium salt 1:2,disodium phenyl phosphate dihydrate,phenyl phosphate disodium salt dihydrate |
| IUPAC Name | disodium;phenyl phosphate |
| InChI Key | TYJOJLOWRIQYQM-UHFFFAOYSA-L |
| Molecular Formula | C6H5Na2O4P |
Thermo Scientific Chemicals Cytidine 5'-monophosphate, 97%, from yeast
CAS: 63-37-6 Molecular Formula: C9H14N3O8P Molecular Weight (g/mol): 323.20 MDL Number: MFCD00006544 InChI Key: IERHLVCPSMICTF-NHBCCFCANA-N Synonym: 5'-cytidylic acid,cytidylic acid,cytidine 5'-monophosphate,cytidine monophosphate,cytidine-5'-monophosphate,5'-cmp,cytidylate,cytidine 5'-phosphate,cmp nucleotide,cytidine 5'-phosphoric acid PubChem CID: 6131 ChEBI: CHEBI:17361 IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate SMILES: NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
| PubChem CID | 6131 |
|---|---|
| CAS | 63-37-6 |
| Molecular Weight (g/mol) | 323.20 |
| ChEBI | CHEBI:17361 |
| MDL Number | MFCD00006544 |
| SMILES | NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O |
| Synonym | 5'-cytidylic acid,cytidylic acid,cytidine 5'-monophosphate,cytidine monophosphate,cytidine-5'-monophosphate,5'-cmp,cytidylate,cytidine 5'-phosphate,cmp nucleotide,cytidine 5'-phosphoric acid |
| IUPAC Name | [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate |
| InChI Key | IERHLVCPSMICTF-NHBCCFCANA-N |
| Molecular Formula | C9H14N3O8P |
Sodium Phosphate Dibasic, Dodecahydrate, Spectrum™ Chemical
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CAS: 10039-32-4
| CAS | 10039-32-4 |
|---|
Trimethyl Phosphate 98.0+%, TCI America™
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CAS: 512-56-1 Molecular Formula: C3H9O4P Molecular Weight (g/mol): 140.08 MDL Number: MFCD00008348 InChI Key: WVLBCYQITXONBZ-UHFFFAOYSA-N Synonym: trimethylphosphate,phosphoric acid, trimethyl ester,trimethyl orthophosphate,tmpo,trimethoxyphosphine oxide,phosphoric acid trimethyl ester,o,o,o-trimethyl phosphate,trimethylfosfat,phosphate, trimethyl,trimethylfosfat czech PubChem CID: 10541 ChEBI: CHEBI:46324 IUPAC Name: trimethyl phosphate SMILES: COP(=O)(OC)OC
| PubChem CID | 10541 |
|---|---|
| CAS | 512-56-1 |
| Molecular Weight (g/mol) | 140.08 |
| ChEBI | CHEBI:46324 |
| MDL Number | MFCD00008348 |
| SMILES | COP(=O)(OC)OC |
| Synonym | trimethylphosphate,phosphoric acid, trimethyl ester,trimethyl orthophosphate,tmpo,trimethoxyphosphine oxide,phosphoric acid trimethyl ester,o,o,o-trimethyl phosphate,trimethylfosfat,phosphate, trimethyl,trimethylfosfat czech |
| IUPAC Name | trimethyl phosphate |
| InChI Key | WVLBCYQITXONBZ-UHFFFAOYSA-N |
| Molecular Formula | C3H9O4P |
Triamyl Phosphate 98.0+%, TCI America™
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CAS: 2528-38-3 Molecular Formula: C15H33O4P Molecular Weight (g/mol): 308.399 MDL Number: MFCD00015348 InChI Key: QJAVUVZBMMXBRO-UHFFFAOYSA-N Synonym: Phosphoric Acid Triamyl Ester, Tripentyl Phosphate PubChem CID: 75665 IUPAC Name: tripentyl phosphate SMILES: CCCCCOP(=O)(OCCCCC)OCCCCC
| PubChem CID | 75665 |
|---|---|
| CAS | 2528-38-3 |
| Molecular Weight (g/mol) | 308.399 |
| MDL Number | MFCD00015348 |
| SMILES | CCCCCOP(=O)(OCCCCC)OCCCCC |
| Synonym | Phosphoric Acid Triamyl Ester, Tripentyl Phosphate |
| IUPAC Name | tripentyl phosphate |
| InChI Key | QJAVUVZBMMXBRO-UHFFFAOYSA-N |
| Molecular Formula | C15H33O4P |
2-Ethylhexyl Diphenyl Phosphate 90.0+%, TCI America™
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CAS: 1241-94-7 Molecular Formula: C20H27O4P Molecular Weight (g/mol): 362.41 MDL Number: MFCD00059949 InChI Key: CGSLYBDCEGBZCG-UHFFFAOYNA-N Synonym: Octyl Diphenyl Phosphate, Phosphoric Acid Diphenyl 2-Ethylhexyl Ester, Phosphoric Acid 2-Ethylhexyl Diphenyl Ester, Phosphoric Acid Octyl Diphenyl Ester PubChem CID: 14716 IUPAC Name: 2-ethylhexyl diphenyl phosphate SMILES: CCCCC(CC)COP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
| PubChem CID | 14716 |
|---|---|
| CAS | 1241-94-7 |
| Molecular Weight (g/mol) | 362.41 |
| MDL Number | MFCD00059949 |
| SMILES | CCCCC(CC)COP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
| Synonym | Octyl Diphenyl Phosphate, Phosphoric Acid Diphenyl 2-Ethylhexyl Ester, Phosphoric Acid 2-Ethylhexyl Diphenyl Ester, Phosphoric Acid Octyl Diphenyl Ester |
| IUPAC Name | 2-ethylhexyl diphenyl phosphate |
| InChI Key | CGSLYBDCEGBZCG-UHFFFAOYNA-N |
| Molecular Formula | C20H27O4P |
Bis(4-nitrophenyl) Phosphate 98.0+%, TCI America™
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CAS: 645-15-8 Molecular Formula: C12H9N2O8P Molecular Weight (g/mol): 340.18 MDL Number: MFCD00007318 InChI Key: MHSVUSZEHNVFKW-UHFFFAOYSA-N Synonym: Phosphoric Acid Bis(4-nitrophenyl) Ester PubChem CID: 255 ChEBI: CHEBI:3122 IUPAC Name: bis(4-nitrophenoxy)phosphinic acid SMILES: OP(=O)(OC1=CC=C(C=C1)[N+]([O-])=O)OC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 255 |
|---|---|
| CAS | 645-15-8 |
| Molecular Weight (g/mol) | 340.18 |
| ChEBI | CHEBI:3122 |
| MDL Number | MFCD00007318 |
| SMILES | OP(=O)(OC1=CC=C(C=C1)[N+]([O-])=O)OC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | Phosphoric Acid Bis(4-nitrophenyl) Ester |
| IUPAC Name | bis(4-nitrophenoxy)phosphinic acid |
| InChI Key | MHSVUSZEHNVFKW-UHFFFAOYSA-N |
| Molecular Formula | C12H9N2O8P |
Tris(1,3-dichloro-2-propyl) Phosphate 95.0+%, TCI America™
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CAS: 13674-87-8 Molecular Formula: C9H15Cl6O4P Molecular Weight (g/mol): 430.889 MDL Number: MFCD00083121 InChI Key: ASLWPAWFJZFCKF-UHFFFAOYSA-N Synonym: Phosphoric Acid Tris(1,3-dichloro-2-propyl) Ester PubChem CID: 26177 IUPAC Name: tris(1,3-dichloropropan-2-yl) phosphate SMILES: C(C(CCl)OP(=O)(OC(CCl)CCl)OC(CCl)CCl)Cl
| PubChem CID | 26177 |
|---|---|
| CAS | 13674-87-8 |
| Molecular Weight (g/mol) | 430.889 |
| MDL Number | MFCD00083121 |
| SMILES | C(C(CCl)OP(=O)(OC(CCl)CCl)OC(CCl)CCl)Cl |
| Synonym | Phosphoric Acid Tris(1,3-dichloro-2-propyl) Ester |
| IUPAC Name | tris(1,3-dichloropropan-2-yl) phosphate |
| InChI Key | ASLWPAWFJZFCKF-UHFFFAOYSA-N |
| Molecular Formula | C9H15Cl6O4P |
Didecyl Phosphate 95.0+%, TCI America™
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CAS: 7795-87-1 Molecular Formula: C20H43O4P Molecular Weight (g/mol): 378.53 MDL Number: MFCD00015062 InChI Key: QHAUASBJFFBWMY-UHFFFAOYSA-N Synonym: Phosphoric Acid Didecyl Ester PubChem CID: 82260 IUPAC Name: bis(decyloxy)phosphinic acid SMILES: CCCCCCCCCCOP(O)(=O)OCCCCCCCCCC
| PubChem CID | 82260 |
|---|---|
| CAS | 7795-87-1 |
| Molecular Weight (g/mol) | 378.53 |
| MDL Number | MFCD00015062 |
| SMILES | CCCCCCCCCCOP(O)(=O)OCCCCCCCCCC |
| Synonym | Phosphoric Acid Didecyl Ester |
| IUPAC Name | bis(decyloxy)phosphinic acid |
| InChI Key | QHAUASBJFFBWMY-UHFFFAOYSA-N |
| Molecular Formula | C20H43O4P |
Pyridoxal 5-Phosphate Monohydrate 98.0+%, TCI America™
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CAS: 41468-25-1 Molecular Formula: C8H10NO6P Molecular Weight (g/mol): 247.14 MDL Number: MFCD00006333 InChI Key: NGVDGCNFYWLIFO-UHFFFAOYSA-N Synonym: 4-formyl-5-hydroxy-6-methylpyridin-3-yl methyl dihydrogen phosphate hydrate,pyridoxal phosphate hydrate,pyridoxal 5-phosphate monohydrate,phosphopyridoxal monohydrate,pyridoxyl phosphate monohydrate,unii-5v5ioj8338,pyridoxal-5-phosphate, monohydrate,pyridoxal-5'-phosphate monohydrate,pyridoxal-5-phosphate monohydrate,pyridoxal 5'-phosphate monohydrate PubChem CID: 38882 IUPAC Name: [(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy]phosphonic acid SMILES: CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O
| PubChem CID | 38882 |
|---|---|
| CAS | 41468-25-1 |
| Molecular Weight (g/mol) | 247.14 |
| MDL Number | MFCD00006333 |
| SMILES | CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O |
| Synonym | 4-formyl-5-hydroxy-6-methylpyridin-3-yl methyl dihydrogen phosphate hydrate,pyridoxal phosphate hydrate,pyridoxal 5-phosphate monohydrate,phosphopyridoxal monohydrate,pyridoxyl phosphate monohydrate,unii-5v5ioj8338,pyridoxal-5-phosphate, monohydrate,pyridoxal-5'-phosphate monohydrate,pyridoxal-5-phosphate monohydrate,pyridoxal 5'-phosphate monohydrate |
| IUPAC Name | [(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy]phosphonic acid |
| InChI Key | NGVDGCNFYWLIFO-UHFFFAOYSA-N |
| Molecular Formula | C8H10NO6P |
2'-Deoxycytidine 5'-Monophosphate Hydrate 98.0+%, TCI America™
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CAS: 1032-65-1 Molecular Formula: C9H14N3O7P Molecular Weight (g/mol): 307.199 InChI Key: NCMVOABPESMRCP-SHYZEUOFSA-N Synonym: dcmp,deoxycytidylic acid,deoxycytidine monophosphate,2'-deoxycytidine-5'-monophosphate,2'-deoxycytidine-5'-monophosphoric acid,5'-cytidylic acid, 2'-deoxy,2'-deoxycytidine 5'-monophosphate,deoxycytidylate,polydeoxycytidylic acid,deoxycytidine-5'-monophosphoric acid PubChem CID: 13945 ChEBI: CHEBI:15918 IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O
| PubChem CID | 13945 |
|---|---|
| CAS | 1032-65-1 |
| Molecular Weight (g/mol) | 307.199 |
| ChEBI | CHEBI:15918 |
| SMILES | C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O |
| Synonym | dcmp,deoxycytidylic acid,deoxycytidine monophosphate,2'-deoxycytidine-5'-monophosphate,2'-deoxycytidine-5'-monophosphoric acid,5'-cytidylic acid, 2'-deoxy,2'-deoxycytidine 5'-monophosphate,deoxycytidylate,polydeoxycytidylic acid,deoxycytidine-5'-monophosphoric acid |
| IUPAC Name | [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate |
| InChI Key | NCMVOABPESMRCP-SHYZEUOFSA-N |
| Molecular Formula | C9H14N3O7P |
Disodium 4-Nitrophenyl Phosphate Hexahydrate 98.0+%, TCI America™
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CAS: 333338-18-4 Molecular Formula: C6H16NNa2O12P Molecular Weight (g/mol): 371.142 MDL Number: MFCD00066288 InChI Key: KAKKHKRHCKCAGH-UHFFFAOYSA-L Synonym: Phosphoric Acid 4-Nitrophenyl Ester Disodium Salt PubChem CID: 2723710 IUPAC Name: disodium;(4-nitrophenyl) phosphate;hexahydrate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].O.O.O.O.O.O.[Na+].[Na+]
| PubChem CID | 2723710 |
|---|---|
| CAS | 333338-18-4 |
| Molecular Weight (g/mol) | 371.142 |
| MDL Number | MFCD00066288 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].O.O.O.O.O.O.[Na+].[Na+] |
| Synonym | Phosphoric Acid 4-Nitrophenyl Ester Disodium Salt |
| IUPAC Name | disodium;(4-nitrophenyl) phosphate;hexahydrate |
| InChI Key | KAKKHKRHCKCAGH-UHFFFAOYSA-L |
| Molecular Formula | C6H16NNa2O12P |
Diethyl Phosphoramidate 98.0+%, TCI America™
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CAS: 1068-21-9 Molecular Formula: C4H12NO3P Molecular Weight (g/mol): 153.118 MDL Number: MFCD00015676 InChI Key: MCQILDHFZKTBOD-UHFFFAOYSA-N Synonym: Diethyl Amidophosphate, Diethyl Phosphoryl Amide PubChem CID: 70605 IUPAC Name: [amino(ethoxy)phosphoryl]oxyethane SMILES: CCOP(=O)(N)OCC
| PubChem CID | 70605 |
|---|---|
| CAS | 1068-21-9 |
| Molecular Weight (g/mol) | 153.118 |
| MDL Number | MFCD00015676 |
| SMILES | CCOP(=O)(N)OCC |
| Synonym | Diethyl Amidophosphate, Diethyl Phosphoryl Amide |
| IUPAC Name | [amino(ethoxy)phosphoryl]oxyethane |
| InChI Key | MCQILDHFZKTBOD-UHFFFAOYSA-N |
| Molecular Formula | C4H12NO3P |
Fludarabine Monophosphate 98.0+%, TCI America™
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CAS: 75607-67-9 Molecular Formula: C10H13FN5O7P Molecular Weight (g/mol): 365.21 MDL Number: MFCD00866418 InChI Key: GIUYCYHIANZCFB-FJFJXFQQSA-N Synonym: fludarabine phosphate,fludara,fludarabine 5'-monophosphate,fludura,oforta,2-fluoro-ara amp,fludarabine monophosphate,famp,unii-1x9vk9o1sc PubChem CID: 30751 ChEBI: CHEBI:63599 IUPAC Name: {[(2R,3S,4S,5R)-5-(6-amino-2-fluoro-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid SMILES: NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]3O)C2=NC(F)=N1
| PubChem CID | 30751 |
|---|---|
| CAS | 75607-67-9 |
| Molecular Weight (g/mol) | 365.21 |
| ChEBI | CHEBI:63599 |
| MDL Number | MFCD00866418 |
| SMILES | NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]3O)C2=NC(F)=N1 |
| Synonym | fludarabine phosphate,fludara,fludarabine 5'-monophosphate,fludura,oforta,2-fluoro-ara amp,fludarabine monophosphate,famp,unii-1x9vk9o1sc |
| IUPAC Name | {[(2R,3S,4S,5R)-5-(6-amino-2-fluoro-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid |
| InChI Key | GIUYCYHIANZCFB-FJFJXFQQSA-N |
| Molecular Formula | C10H13FN5O7P |
(S)-3-[1-(4-Methoxybenzenesulfonyl)-(4S,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-1,1'-binaphthalene-2,2- 96+%, TCI America™
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CAS: 1621994-95-3 Molecular Formula: C42H31N2O7PS Molecular Weight (g/mol): 738.751 InChI Key: IOZGNSVHJJRNOD-ZAQUEYBZSA-N PubChem CID: 102334043 SMILES: COC1=CC=C(C=C1)S(=O)(=O)N2C(C(N=C2C3=CC4=CC=CC=C4C5=C3OP(=O)(OC6=C5C7=CC=CC=C7C=C6)O)C8=CC=CC=C8)C9=CC=CC=C9
| PubChem CID | 102334043 |
|---|---|
| CAS | 1621994-95-3 |
| Molecular Weight (g/mol) | 738.751 |
| SMILES | COC1=CC=C(C=C1)S(=O)(=O)N2C(C(N=C2C3=CC4=CC=CC=C4C5=C3OP(=O)(OC6=C5C7=CC=CC=C7C=C6)O)C8=CC=CC=C8)C9=CC=CC=C9 |
| InChI Key | IOZGNSVHJJRNOD-ZAQUEYBZSA-N |
| Molecular Formula | C42H31N2O7PS |