
Organic phosphoric acids and derivatives
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Tributyl phosphate, 99+%, Thermo Scientific Chemicals
CAS: 126-73-8 Molecular Formula: C12H27O4P Molecular Weight (g/mol): 266.32 MDL Number: MFCD00009436 InChI Key: STCOOQWBFONSKY-UHFFFAOYSA-N Synonym: tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de PubChem CID: 31357 ChEBI: CHEBI:35019 IUPAC Name: tributyl phosphate SMILES: CCCCOP(=O)(OCCCC)OCCCC
PubChem CID | 31357 |
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CAS | 126-73-8 |
Molecular Weight (g/mol) | 266.32 |
ChEBI | CHEBI:35019 |
MDL Number | MFCD00009436 |
SMILES | CCCCOP(=O)(OCCCC)OCCCC |
Synonym | tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de |
IUPAC Name | tributyl phosphate |
InChI Key | STCOOQWBFONSKY-UHFFFAOYSA-N |
Molecular Formula | C12H27O4P |
Selectophore™ Tris(2-ethylhexyl) phosphate, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00009491 Synonym: ′Trioctyl′ phosphate
MDL Number | MFCD00009491 |
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Synonym | ′Trioctyl′ phosphate |
Tributyl phosphate, For extraction analysis (GC), ≥99.0% (GC), MilliporeSigma™ Supelco™
MDL Number: MFCD00009436 Synonym: TBP; TBPA
MDL Number | MFCD00009436 |
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Synonym | TBP; TBPA |
p-Nitrophenyl Phosphate,, MilliporeSigmaâ„¢
CAS: 330-13-2 Molecular Formula: C6H6NO6P Molecular Weight (g/mol): 219.09 InChI Key: XZKIHKMTEMTJQX-UHFFFAOYSA-N Synonym: 4-nitrophenyl phosphate,4-nitrophenyl dihydrogen phosphate,nitrophenylphosphate,phosphoric acid, mono 4-nitrophenyl ester,p-nitrophenyl phosphate,p-nitrophenyl dihydrogen phosphate,p-nitrophenol phosphate,p-nitrophenylphosphate,pnpp PubChem CID: 378 ChEBI: CHEBI:17440
PubChem CID | 378 |
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CAS | 330-13-2 |
Molecular Weight (g/mol) | 219.09 |
ChEBI | CHEBI:17440 |
Synonym | 4-nitrophenyl phosphate,4-nitrophenyl dihydrogen phosphate,nitrophenylphosphate,phosphoric acid, mono 4-nitrophenyl ester,p-nitrophenyl phosphate,p-nitrophenyl dihydrogen phosphate,p-nitrophenol phosphate,p-nitrophenylphosphate,pnpp |
InChI Key | XZKIHKMTEMTJQX-UHFFFAOYSA-N |
Molecular Formula | C6H6NO6P |
Triphenyl phosphate, 99+%
CAS: 115-86-6 Molecular Formula: C18H15O4P Molecular Weight (g/mol): 326.29 MDL Number: MFCD00003031 InChI Key: XZZNDPSIHUTMOC-UHFFFAOYSA-N Synonym: triphenylphosphate,phosphoric acid, triphenyl ester,disflamoll tp,triphenoxyphosphine oxide,celluflex tpp,phosflex tpp,trifenylfosfat,phenyl phosphate pho 3po,phosphoric acid triphenyl ester,trifenylfosfat czech PubChem CID: 8289 ChEBI: CHEBI:35033 IUPAC Name: triphenyl phosphate SMILES: O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1
PubChem CID | 8289 |
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CAS | 115-86-6 |
Molecular Weight (g/mol) | 326.29 |
ChEBI | CHEBI:35033 |
MDL Number | MFCD00003031 |
SMILES | O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
Synonym | triphenylphosphate,phosphoric acid, triphenyl ester,disflamoll tp,triphenoxyphosphine oxide,celluflex tpp,phosflex tpp,trifenylfosfat,phenyl phosphate pho 3po,phosphoric acid triphenyl ester,trifenylfosfat czech |
IUPAC Name | triphenyl phosphate |
InChI Key | XZZNDPSIHUTMOC-UHFFFAOYSA-N |
Molecular Formula | C18H15O4P |
Dimethyl phosphate, 98%
CAS: 813-78-5 Molecular Formula: C2H7O4P Molecular Weight (g/mol): 126.02 MDL Number: MFCD00014887 InChI Key: KKUKTXOBAWVSHC-UHFFFAOYSA-N Synonym: dimethyl phosphate,dimethylphosphate,phosphoric acid, dimethyl ester,o,o-dimethyl phosphate,unii-hi4k2c9uei,methyl phosphate meo 2 ho po,o,o-dimethyl hydrogen phosphate,hi4k2c9uei,dimethoxyphosphinic acid,dimethyl acid phosphate PubChem CID: 13134 IUPAC Name: dimethyl hydrogen phosphate SMILES: COP(=O)(O)OC
PubChem CID | 13134 |
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CAS | 813-78-5 |
Molecular Weight (g/mol) | 126.02 |
MDL Number | MFCD00014887 |
SMILES | COP(=O)(O)OC |
Synonym | dimethyl phosphate,dimethylphosphate,phosphoric acid, dimethyl ester,o,o-dimethyl phosphate,unii-hi4k2c9uei,methyl phosphate meo 2 ho po,o,o-dimethyl hydrogen phosphate,hi4k2c9uei,dimethoxyphosphinic acid,dimethyl acid phosphate |
IUPAC Name | dimethyl hydrogen phosphate |
InChI Key | KKUKTXOBAWVSHC-UHFFFAOYSA-N |
Molecular Formula | C2H7O4P |
Thermo Scientific Chemicals D-erythro-Sphingosine 1-phosphate, 96%
CAS: 26993-30-6 Molecular Formula: C18H38NO5P Molecular Weight (g/mol): 379.5 MDL Number: MFCD00274457 InChI Key: DUYSYHSSBDVJSM-KRWOKUGFSA-N Synonym: sphingosine 1-phosphate,sphingosine-1-phosphate,c18-sphingosine 1-phosphate,d-erythro-sphingosine-1-phosphate,sphing-4-enine 1-phosphate,d-erythro-sphingosine 1-phosphate,sphingosine 1-phosphic acid,s1p,sphing-4-enine-1-phosphate,2s,3r,4e-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate PubChem CID: 5283560 ChEBI: CHEBI:37550 IUPAC Name: [(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O
PubChem CID | 5283560 |
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CAS | 26993-30-6 |
Molecular Weight (g/mol) | 379.5 |
ChEBI | CHEBI:37550 |
MDL Number | MFCD00274457 |
SMILES | CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O |
Synonym | sphingosine 1-phosphate,sphingosine-1-phosphate,c18-sphingosine 1-phosphate,d-erythro-sphingosine-1-phosphate,sphing-4-enine 1-phosphate,d-erythro-sphingosine 1-phosphate,sphingosine 1-phosphic acid,s1p,sphing-4-enine-1-phosphate,2s,3r,4e-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate |
IUPAC Name | [(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate |
InChI Key | DUYSYHSSBDVJSM-KRWOKUGFSA-N |
Molecular Formula | C18H38NO5P |
Tri-o-tolyl phosphate, 96%
CAS: 78-30-8 Molecular Formula: C21H21O4P Molecular Weight (g/mol): 368.37 MDL Number: MFCD00041906 InChI Key: YSMRWXYRXBRSND-UHFFFAOYSA-N Synonym: tri-o-cresyl phosphate,tri-o-tolyl phosphate,o-tolyl phosphate,tocp,totp,phosphoric acid, tris 2-methylphenyl ester,o-cresyl phosphate,triorthocresyl phosphate,phosflex 179c,tri-2-tolyl phosphate PubChem CID: 6527 IUPAC Name: tris(2-methylphenyl) phosphate SMILES: CC1=CC=CC=C1OP(=O)(OC1=CC=CC=C1C)OC1=CC=CC=C1C
PubChem CID | 6527 |
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CAS | 78-30-8 |
Molecular Weight (g/mol) | 368.37 |
MDL Number | MFCD00041906 |
SMILES | CC1=CC=CC=C1OP(=O)(OC1=CC=CC=C1C)OC1=CC=CC=C1C |
Synonym | tri-o-cresyl phosphate,tri-o-tolyl phosphate,o-tolyl phosphate,tocp,totp,phosphoric acid, tris 2-methylphenyl ester,o-cresyl phosphate,triorthocresyl phosphate,phosflex 179c,tri-2-tolyl phosphate |
IUPAC Name | tris(2-methylphenyl) phosphate |
InChI Key | YSMRWXYRXBRSND-UHFFFAOYSA-N |
Molecular Formula | C21H21O4P |
O-Phosphorylethanolamine, 98%
CAS: 1071-23-4 Molecular Formula: C2H8NO4P Molecular Weight (g/mol): 141.06 MDL Number: MFCD00008178 InChI Key: SUHOOTKUPISOBE-UHFFFAOYSA-N Synonym: o-phosphoethanolamine,o-phosphorylethanolamine,phosphoethanolamine,o-phosphocolamine,colamine phosphate,phosphorylethanolamine,ethanolamine phosphate,phosphonoethanolamine,ethanolamine o-phosphate,mono 2-aminoethyl phosphate PubChem CID: 1015 ChEBI: CHEBI:17553 IUPAC Name: 2-aminoethyl dihydrogen phosphate SMILES: C(COP(=O)(O)O)N
PubChem CID | 1015 |
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CAS | 1071-23-4 |
Molecular Weight (g/mol) | 141.06 |
ChEBI | CHEBI:17553 |
MDL Number | MFCD00008178 |
SMILES | C(COP(=O)(O)O)N |
Synonym | o-phosphoethanolamine,o-phosphorylethanolamine,phosphoethanolamine,o-phosphocolamine,colamine phosphate,phosphorylethanolamine,ethanolamine phosphate,phosphonoethanolamine,ethanolamine o-phosphate,mono 2-aminoethyl phosphate |
IUPAC Name | 2-aminoethyl dihydrogen phosphate |
InChI Key | SUHOOTKUPISOBE-UHFFFAOYSA-N |
Molecular Formula | C2H8NO4P |
1-Ethyl-3-methylimidazolium diethyl phosphate, 98%
CAS: 848641-69-0 Molecular Formula: C10H21N2O4P Molecular Weight (g/mol): 264.26 MDL Number: MFCD09953486 InChI Key: HQWOEDCLDNFWEV-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium diethyl phosphate,1-ethyl-3-methylimidazolium diethylphosphate,dsstox_cid_27865,dsstox_rid_82618,dsstox_gsid_47889,emim dep,basionicsâ„¢ lq 11,1-ethyl-3-methylimidazolium-diethyl phosphate,1-ethyl-3-methylimidazolium diethyl phosphate hplc PubChem CID: 53316406 IUPAC Name: diethyl phosphate;1-ethyl-3-methylimidazol-3-ium SMILES: CCN1C=C[N+](C)=C1.CCOP([O-])(=O)OCC
PubChem CID | 53316406 |
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CAS | 848641-69-0 |
Molecular Weight (g/mol) | 264.26 |
MDL Number | MFCD09953486 |
SMILES | CCN1C=C[N+](C)=C1.CCOP([O-])(=O)OCC |
Synonym | 1-ethyl-3-methylimidazolium diethyl phosphate,1-ethyl-3-methylimidazolium diethylphosphate,dsstox_cid_27865,dsstox_rid_82618,dsstox_gsid_47889,emim dep,basionicsâ„¢ lq 11,1-ethyl-3-methylimidazolium-diethyl phosphate,1-ethyl-3-methylimidazolium diethyl phosphate hplc |
IUPAC Name | diethyl phosphate;1-ethyl-3-methylimidazol-3-ium |
InChI Key | HQWOEDCLDNFWEV-UHFFFAOYSA-M |
Molecular Formula | C10H21N2O4P |
1,3-Dimethylimidazolium dimethyl phosphate, 98%
CAS: 654058-04-5 Molecular Formula: C7H15N2O4P Molecular Weight (g/mol): 222.181 MDL Number: MFCD08275369 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 |
MDL Number | MFCD08275369 |
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 |
5-Bromo-4-chloro-3-indolyl phosphate disodium salt, 98+%, Thermo Scientific Chemicals
CAS: 102185-33-1 Molecular Formula: C8H4BrClNNa2O4P Molecular Weight (g/mol): 370.43 MDL Number: MFCD00036757 InChI Key: OAZUOCJOEUNDEK-UHFFFAOYSA-L PubChem CID: 6097197 IUPAC Name: disodium;(5-bromo-4-chloro-1H-indol-3-yl) phosphate SMILES: [Na+].[Na+].[O-]P([O-])(=O)OC1=CNC2=CC=C(Br)C(Cl)=C12
PubChem CID | 6097197 |
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CAS | 102185-33-1 |
Molecular Weight (g/mol) | 370.43 |
MDL Number | MFCD00036757 |
SMILES | [Na+].[Na+].[O-]P([O-])(=O)OC1=CNC2=CC=C(Br)C(Cl)=C12 |
IUPAC Name | disodium;(5-bromo-4-chloro-1H-indol-3-yl) phosphate |
InChI Key | OAZUOCJOEUNDEK-UHFFFAOYSA-L |
Molecular Formula | C8H4BrClNNa2O4P |
1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, 99%
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 |
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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 |
5-Bromo-4-chloro-3-indolyl phosphate disodium salt, 98%
CAS: 102185-33-1 Molecular Formula: C8H4BrClNNa2O4P Molecular Weight (g/mol): 370.43 MDL Number: MFCD00036757 InChI Key: OAZUOCJOEUNDEK-UHFFFAOYSA-L PubChem CID: 6097197 IUPAC Name: disodium;(5-bromo-4-chloro-1H-indol-3-yl) phosphate SMILES: [Na+].[Na+].[O-]P([O-])(=O)OC1=CNC2=CC=C(Br)C(Cl)=C12
PubChem CID | 6097197 |
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CAS | 102185-33-1 |
Molecular Weight (g/mol) | 370.43 |
MDL Number | MFCD00036757 |
SMILES | [Na+].[Na+].[O-]P([O-])(=O)OC1=CNC2=CC=C(Br)C(Cl)=C12 |
IUPAC Name | disodium;(5-bromo-4-chloro-1H-indol-3-yl) phosphate |
InChI Key | OAZUOCJOEUNDEK-UHFFFAOYSA-L |
Molecular Formula | C8H4BrClNNa2O4P |
Dibenzyl phosphate, 98%
CAS: 1623-08-1 Molecular Formula: C14H15O4P Molecular Weight (g/mol): 278.244 MDL Number: MFCD00004775 InChI Key: HDFFVHSMHLDSLO-UHFFFAOYSA-N Synonym: dibenzyl phosphate,phosphoric acid dibenzyl ester,dibenzylphosphoric acid,unii-y65r35lz0s,phosphoric acid, bis phenylmethyl ester,dibenzylphosphate,creatine phosphate disodium impurity 4,dibenzyloxyphosphinic acid,dibenzyl-phosphate,pubchem14883 PubChem CID: 74189 IUPAC Name: dibenzyl hydrogen phosphate SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2
PubChem CID | 74189 |
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CAS | 1623-08-1 |
Molecular Weight (g/mol) | 278.244 |
MDL Number | MFCD00004775 |
SMILES | C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2 |
Synonym | dibenzyl phosphate,phosphoric acid dibenzyl ester,dibenzylphosphoric acid,unii-y65r35lz0s,phosphoric acid, bis phenylmethyl ester,dibenzylphosphate,creatine phosphate disodium impurity 4,dibenzyloxyphosphinic acid,dibenzyl-phosphate,pubchem14883 |
IUPAC Name | dibenzyl hydrogen phosphate |
InChI Key | HDFFVHSMHLDSLO-UHFFFAOYSA-N |
Molecular Formula | C14H15O4P |