
Organic phosphoric acids and derivatives
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Filtered Search Results

Tris(2-chloroethyl) Phosphate 93.0+%, TCI America™
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CAS: 115-96-8 Molecular Formula: C6H12Cl3O4P Molecular Weight (g/mol): 285.482 MDL Number: MFCD00000967 InChI Key: HQUQLFOMPYWACS-UHFFFAOYSA-N Synonym: tris 2-chloroethyl phosphate,celluflex,fyrol cef,disflamoll tca,celluflex cef,niax 3cf,tris chloroethyl phosphate,trichlorethyl phosphate,2-chloroethanol phosphate PubChem CID: 8295 ChEBI: CHEBI:35037 IUPAC Name: tris(2-chloroethyl) phosphate SMILES: C(CCl)OP(=O)(OCCCl)OCCCl
PubChem CID | 8295 |
---|---|
CAS | 115-96-8 |
Molecular Weight (g/mol) | 285.482 |
ChEBI | CHEBI:35037 |
MDL Number | MFCD00000967 |
SMILES | C(CCl)OP(=O)(OCCCl)OCCCl |
Synonym | tris 2-chloroethyl phosphate,celluflex,fyrol cef,disflamoll tca,celluflex cef,niax 3cf,tris chloroethyl phosphate,trichlorethyl phosphate,2-chloroethanol phosphate |
IUPAC Name | tris(2-chloroethyl) phosphate |
InChI Key | HQUQLFOMPYWACS-UHFFFAOYSA-N |
Molecular Formula | C6H12Cl3O4P |
Tri-p-cresyl Phosphate 98.0+%, TCI America™
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CAS: 78-32-0 Molecular Formula: C21H21O4P Molecular Weight (g/mol): 368.37 MDL Number: MFCD00041908 InChI Key: BOSMZFBHAYFUBJ-UHFFFAOYSA-N Synonym: tri-p-cresyl phosphate,tri-p-tolyl phosphate,tris 4-methylphenyl phosphate,tpcp,phosphoric acid, tris 4-methylphenyl ester,phosphoric acid, tri-p-tolyl ester,phosphoric acid, tri 4-tolyl ester,phosphoric acid, tris methylphenyl ester,p-tolyl phosphate c7h7o 3po,tris-p-tolyl phosphate PubChem CID: 6529 IUPAC Name: tris(4-methylphenyl) phosphate SMILES: CC1=CC=C(OP(=O)(OC2=CC=C(C)C=C2)OC2=CC=C(C)C=C2)C=C1
PubChem CID | 6529 |
---|---|
CAS | 78-32-0 |
Molecular Weight (g/mol) | 368.37 |
MDL Number | MFCD00041908 |
SMILES | CC1=CC=C(OP(=O)(OC2=CC=C(C)C=C2)OC2=CC=C(C)C=C2)C=C1 |
Synonym | tri-p-cresyl phosphate,tri-p-tolyl phosphate,tris 4-methylphenyl phosphate,tpcp,phosphoric acid, tris 4-methylphenyl ester,phosphoric acid, tri-p-tolyl ester,phosphoric acid, tri 4-tolyl ester,phosphoric acid, tris methylphenyl ester,p-tolyl phosphate c7h7o 3po,tris-p-tolyl phosphate |
IUPAC Name | tris(4-methylphenyl) phosphate |
InChI Key | BOSMZFBHAYFUBJ-UHFFFAOYSA-N |
Molecular Formula | C21H21O4P |
Phenyl Phosphate 99.0+%, TCI America™
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CAS: 701-64-4 Molecular Formula: C6H5Na2O4P Molecular Weight (g/mol): 218.06 MDL Number: MFCD00058970 InChI Key: TYJOJLOWRIQYQM-UHFFFAOYSA-L Synonym: Phosphoric Acid Phenyl Ester, Dihydrogen Phenyl Phosphate PubChem CID: 12793 ChEBI: CHEBI:37548 IUPAC Name: disodium phenyl phosphate SMILES: [Na+].[Na+].[O-]P([O-])(=O)OC1=CC=CC=C1
PubChem CID | 12793 |
---|---|
CAS | 701-64-4 |
Molecular Weight (g/mol) | 218.06 |
ChEBI | CHEBI:37548 |
MDL Number | MFCD00058970 |
SMILES | [Na+].[Na+].[O-]P([O-])(=O)OC1=CC=CC=C1 |
Synonym | Phosphoric Acid Phenyl Ester, Dihydrogen Phenyl Phosphate |
IUPAC Name | disodium phenyl phosphate |
InChI Key | TYJOJLOWRIQYQM-UHFFFAOYSA-L |
Molecular Formula | C6H5Na2O4P |
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 |
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 |
Disodium 1-Naphthyl Phosphate Hydrate [Substrate for Phosphatase], TCI America™
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CAS: 207569-06-0 Molecular Formula: C10H7Na2O4P Molecular Weight (g/mol): 268.12 MDL Number: MFCD00041007 InChI Key: QYURIFWAOPAPAJ-UHFFFAOYSA-L Synonym: 1-naphthyl phosphate disodium salt hydrate,sodium naphthalen-1-yl phosphate hydrate,disodium 1-naphthyl phosphate hydrate,disodium hydrate naphthalen-1-yl phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h7o4p.2na.h2o,1-naphthyl?phosphate?disodium?salt?hydrate,1-naphthyl phosphate disodium salt monohydrate,dihydrogen naphthyl phosphate, oxamethane, sodium salt, sodium salt PubChem CID: 24212014 IUPAC Name: disodium naphthalen-1-yl phosphate SMILES: [Na+].[Na+].[O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
PubChem CID | 24212014 |
---|---|
CAS | 207569-06-0 |
Molecular Weight (g/mol) | 268.12 |
MDL Number | MFCD00041007 |
SMILES | [Na+].[Na+].[O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
Synonym | 1-naphthyl phosphate disodium salt hydrate,sodium naphthalen-1-yl phosphate hydrate,disodium 1-naphthyl phosphate hydrate,disodium hydrate naphthalen-1-yl phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h7o4p.2na.h2o,1-naphthyl?phosphate?disodium?salt?hydrate,1-naphthyl phosphate disodium salt monohydrate,dihydrogen naphthyl phosphate, oxamethane, sodium salt, sodium salt |
IUPAC Name | disodium naphthalen-1-yl phosphate |
InChI Key | QYURIFWAOPAPAJ-UHFFFAOYSA-L |
Molecular Formula | C10H7Na2O4P |
Tri-m-cresyl Phosphate 95.0+%, TCI America™
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CAS: 563-04-2 Molecular Formula: C21H21O4P Molecular Weight (g/mol): 368.37 MDL Number: MFCD00041907 InChI Key: RMLPZKRPSQVRAB-UHFFFAOYSA-N Synonym: tri-m-cresyl phosphate,tri-m-tolyl phosphate,phosphoric acid, tris 3-methylphenyl ester,tri-m-cresyl phosphite,tris-m-cresyl phosphate,tris m-tolyl phosphate,tris 3-methylphenyl phosphate,phosphoric acid tri-m-tolyl ester,unii-w09q34on6j,ccris 5948 PubChem CID: 11232 IUPAC Name: tris(3-methylphenyl) phosphate SMILES: CC1=CC(OP(=O)(OC2=CC(C)=CC=C2)OC2=CC=CC(C)=C2)=CC=C1
PubChem CID | 11232 |
---|---|
CAS | 563-04-2 |
Molecular Weight (g/mol) | 368.37 |
MDL Number | MFCD00041907 |
SMILES | CC1=CC(OP(=O)(OC2=CC(C)=CC=C2)OC2=CC=CC(C)=C2)=CC=C1 |
Synonym | tri-m-cresyl phosphate,tri-m-tolyl phosphate,phosphoric acid, tris 3-methylphenyl ester,tri-m-cresyl phosphite,tris-m-cresyl phosphate,tris m-tolyl phosphate,tris 3-methylphenyl phosphate,phosphoric acid tri-m-tolyl ester,unii-w09q34on6j,ccris 5948 |
IUPAC Name | tris(3-methylphenyl) phosphate |
InChI Key | RMLPZKRPSQVRAB-UHFFFAOYSA-N |
Molecular Formula | C21H21O4P |
(+/-)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate 98.0+%, TCI America™
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CAS: 35193-63-6 Molecular Formula: C20H13O4P Molecular Weight (g/mol): 348.294 MDL Number: MFCD00010045 InChI Key: JEHUZVBIUCAMRZ-UHFFFAOYSA-N Synonym: 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide PubChem CID: 99589 SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O
PubChem CID | 99589 |
---|---|
CAS | 35193-63-6 |
Molecular Weight (g/mol) | 348.294 |
MDL Number | MFCD00010045 |
SMILES | C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O |
Synonym | 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide |
InChI Key | JEHUZVBIUCAMRZ-UHFFFAOYSA-N |
Molecular Formula | C20H13O4P |
Sodium Bis(4-nitrophenyl) Phosphate 98.0+%, TCI America™
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CAS: 4043-96-3 Molecular Formula: C12H8N2NaO8P Molecular Weight (g/mol): 362.166 MDL Number: MFCD00065378 InChI Key: DELHRHCJGSTQNU-UHFFFAOYSA-M Synonym: Phosphoric Acid Bis(4-nitrophenyl) Ester Sodium Salt PubChem CID: 3014253 IUPAC Name: sodium;bis(4-nitrophenyl) phosphate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])OC2=CC=C(C=C2)[N+](=O)[O-].[Na+]
PubChem CID | 3014253 |
---|---|
CAS | 4043-96-3 |
Molecular Weight (g/mol) | 362.166 |
MDL Number | MFCD00065378 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])OC2=CC=C(C=C2)[N+](=O)[O-].[Na+] |
Synonym | Phosphoric Acid Bis(4-nitrophenyl) Ester Sodium Salt |
IUPAC Name | sodium;bis(4-nitrophenyl) phosphate |
InChI Key | DELHRHCJGSTQNU-UHFFFAOYSA-M |
Molecular Formula | C12H8N2NaO8P |
(R)-(-)-1,1'-Binaphthyl-2,2'-diyl Hydrogen Phosphate 98.0+%, TCI America™
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CAS: 39648-67-4 Molecular Formula: C20H12O4P Molecular Weight (g/mol): 347.29 MDL Number: MFCD00010045 InChI Key: JEHUZVBIUCAMRZ-UHFFFAOYSA-M Synonym: 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide PubChem CID: 99589 IUPAC Name: 13-oxo-12,14-dioxa-13λ⁵-phosphapentacyclo[13.8.0.0²,¹¹.0³,⁸.0¹⁸,²³]tricosa-1(23),2,4,6,8,10,15,17,19,21-decaen-13-olate SMILES: [O-]P1(=O)OC2=CC=C3C=CC=CC3=C2C2=C3C=CC=CC3=CC=C2O1
PubChem CID | 99589 |
---|---|
CAS | 39648-67-4 |
Molecular Weight (g/mol) | 347.29 |
MDL Number | MFCD00010045 |
SMILES | [O-]P1(=O)OC2=CC=C3C=CC=CC3=C2C2=C3C=CC=CC3=CC=C2O1 |
Synonym | 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide |
IUPAC Name | 13-oxo-12,14-dioxa-13λ⁵-phosphapentacyclo[13.8.0.0²,¹¹.0³,⁸.0¹⁸,²³]tricosa-1(23),2,4,6,8,10,15,17,19,21-decaen-13-olate |
InChI Key | JEHUZVBIUCAMRZ-UHFFFAOYSA-M |
Molecular Formula | C20H12O4P |
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 |
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 |
1,3-Dimethylimidazolium Dimethyl Phosphate 97.0+%, TCI America™
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CAS: 654058-04-5 Molecular Formula: C7H15N2O4P Molecular Weight (g/mol): 222.181 InChI Key: GSGLHYXFTXGIAQ-UHFFFAOYSA-M Synonym: 1,3-dimethylimidazolium dimethyl phosphate,acmc-1b6nn,1,3-dimethylimidazoliumdimethylphosphate,dsstox_cid_27946,dsstox_rid_82698,dsstox_gsid_47970,1-methyl-3-methylimidazolium dimethylphosphate,1,3-dimethyl-imidazolium dimethylphosphate,1,3-dimethylimidazolium dimethyl phosphate hplc PubChem CID: 16069365 IUPAC Name: 1,3-dimethylimidazol-1-ium;dimethyl phosphate SMILES: CN1C=C[N+](=C1)C.COP(=O)([O-])OC
PubChem CID | 16069365 |
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CAS | 654058-04-5 |
Molecular Weight (g/mol) | 222.181 |
SMILES | CN1C=C[N+](=C1)C.COP(=O)([O-])OC |
Synonym | 1,3-dimethylimidazolium dimethyl phosphate,acmc-1b6nn,1,3-dimethylimidazoliumdimethylphosphate,dsstox_cid_27946,dsstox_rid_82698,dsstox_gsid_47970,1-methyl-3-methylimidazolium dimethylphosphate,1,3-dimethyl-imidazolium dimethylphosphate,1,3-dimethylimidazolium dimethyl phosphate hplc |
IUPAC Name | 1,3-dimethylimidazol-1-ium;dimethyl phosphate |
InChI Key | GSGLHYXFTXGIAQ-UHFFFAOYSA-M |
Molecular Formula | C7H15N2O4P |
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 |
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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 |
Creatinol Phosphate 98.0+%, TCI America™
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CAS: 6903-79-3 Molecular Formula: C4H12N3O4P Molecular Weight (g/mol): 197.13 MDL Number: MFCD00868297 InChI Key: FOIPWTMKYXWFGC-UHFFFAOYSA-N Synonym: 2-(1-Methylguanidino)ethyl Dihydrogen Phosphate PubChem CID: 23342 IUPAC Name: [2-(N-methylcarbamimidamido)ethoxy]phosphonic acid SMILES: CN(CCOP(O)(O)=O)C(N)=N
PubChem CID | 23342 |
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CAS | 6903-79-3 |
Molecular Weight (g/mol) | 197.13 |
MDL Number | MFCD00868297 |
SMILES | CN(CCOP(O)(O)=O)C(N)=N |
Synonym | 2-(1-Methylguanidino)ethyl Dihydrogen Phosphate |
IUPAC Name | [2-(N-methylcarbamimidamido)ethoxy]phosphonic acid |
InChI Key | FOIPWTMKYXWFGC-UHFFFAOYSA-N |
Molecular Formula | C4H12N3O4P |