Organic phosphoric acids and derivatives
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Filtered Search Results
2'-Deoxyadenosine-5'-monophosphate, 98%
CAS: 653-63-4 Molecular Formula: C10H14N5O6P Molecular Weight (g/mol): 331.23 MDL Number: MFCD00005753 InChI Key: KHWCHTKSEGGWEX-RRKCRQDMSA-N Synonym: damp,2'-deoxyadenosine-5'-monophosphate,2'-deoxyadenosine 5'-monophosphate,2'-deoxyadenylic acid,deoxyadenylic acid,deoxy-amp,2'-deoxy-amp,2'-deoxyadenosine 5'-phosphate,2'-damp,deoxyadenosine monophosphate PubChem CID: 12599 ChEBI: CHEBI:17713 IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](COP(O)(O)=O)O3)C2=NC=N1
| PubChem CID | 12599 |
|---|---|
| CAS | 653-63-4 |
| Molecular Weight (g/mol) | 331.23 |
| ChEBI | CHEBI:17713 |
| MDL Number | MFCD00005753 |
| SMILES | NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](COP(O)(O)=O)O3)C2=NC=N1 |
| Synonym | damp,2'-deoxyadenosine-5'-monophosphate,2'-deoxyadenosine 5'-monophosphate,2'-deoxyadenylic acid,deoxyadenylic acid,deoxy-amp,2'-deoxy-amp,2'-deoxyadenosine 5'-phosphate,2'-damp,deoxyadenosine monophosphate |
| IUPAC Name | [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate |
| InChI Key | KHWCHTKSEGGWEX-RRKCRQDMSA-N |
| Molecular Formula | C10H14N5O6P |
3-Indoxyl Phosphate, Disodium Salt, >98%, MP Biomedicals™
CAS: 3318-43-2 Molecular Formula: C8H6NNa2O4P Molecular Weight (g/mol): 257.092 MDL Number: MFCD00040646 InChI Key: WCSKWBKPKXJWEG-UHFFFAOYSA-L Synonym: 3-indoxyl phosphate disodium salt,disodium indol-3-yl phosphate,indol-3-yl sodium phosphate,disodium 1h-indol-3-yl phosphate,unii-p1w2d6403e,indoxylphosphate, disodium salt,sodium 1h-indol-3-yl phosphate,1h-indol-3-ol, dihydrogen phosphate ester , disodium salt,ip, na2,3-indoxyl phosphate PubChem CID: 76830 IUPAC Name: disodium;1H-indol-3-yl phosphate SMILES: C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+]
| PubChem CID | 76830 |
|---|---|
| CAS | 3318-43-2 |
| Molecular Weight (g/mol) | 257.092 |
| MDL Number | MFCD00040646 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+] |
| Synonym | 3-indoxyl phosphate disodium salt,disodium indol-3-yl phosphate,indol-3-yl sodium phosphate,disodium 1h-indol-3-yl phosphate,unii-p1w2d6403e,indoxylphosphate, disodium salt,sodium 1h-indol-3-yl phosphate,1h-indol-3-ol, dihydrogen phosphate ester , disodium salt,ip, na2,3-indoxyl phosphate |
| IUPAC Name | disodium;1H-indol-3-yl phosphate |
| InChI Key | WCSKWBKPKXJWEG-UHFFFAOYSA-L |
| Molecular Formula | C8H6NNa2O4P |
Dibutyl phosphate, 97%
CAS: 107-66-4 Molecular Formula: C8H19O4P Molecular Weight (g/mol): 210.21 MDL Number: MFCD00015245 InChI Key: JYFHYPJRHGVZDY-UHFFFAOYSA-N Synonym: dibutyl phosphate,di-n-butyl phosphate,phosphoric acid, dibutyl ester,dibutyl acid phosphate,di-n-butylphosphoric acid,dp 4 coupling agent,di-n-butyl hydrogen phosphate,unii-0072nn74tn,phosphoric acid di-n-butyl ester,phosphoric acid dibutyl ester PubChem CID: 7881 IUPAC Name: dibutyl hydrogen phosphate SMILES: CCCCOP(O)(=O)OCCCC
| PubChem CID | 7881 |
|---|---|
| CAS | 107-66-4 |
| Molecular Weight (g/mol) | 210.21 |
| MDL Number | MFCD00015245 |
| SMILES | CCCCOP(O)(=O)OCCCC |
| Synonym | dibutyl phosphate,di-n-butyl phosphate,phosphoric acid, dibutyl ester,dibutyl acid phosphate,di-n-butylphosphoric acid,dp 4 coupling agent,di-n-butyl hydrogen phosphate,unii-0072nn74tn,phosphoric acid di-n-butyl ester,phosphoric acid dibutyl ester |
| IUPAC Name | dibutyl hydrogen phosphate |
| InChI Key | JYFHYPJRHGVZDY-UHFFFAOYSA-N |
| Molecular Formula | C8H19O4P |
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 |
Cytidine 5'-Monophosphate 98.0+%, TCI America™
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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-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid 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-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid |
| InChI Key | IERHLVCPSMICTF-NHBCCFCANA-N |
| Molecular Formula | C9H14N3O8P |