Organic phosphoric acids and derivatives

Organic compounds that consist of phosphoric acid with organic functional group substitutions; includes compounds that are derived from organic phosphoric acids.

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106 – 120 of 1,703 results

106

4-Nitrophenyl Phosphate Di(tris) Salt Hydrate 90.0+%, TCI America™

CAS: 68189-42-4 Molecular Formula: C14H28N3O12P Molecular Weight (g/mol): 461.361 MDL Number: MFCD00037009 InChI Key: XXAXKCWOTRABOW-UHFFFAOYSA-N Synonym: Phosphoric Acid 4-Nitrophenyl Ester Bis[tris(hydroxymethyl)aminomethane] Salt, 4-Nitrophenyl Phosphate Bis(tris) Salt PubChem CID: 109721 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;(4-nitrophenyl) dihydrogen phosphate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O.C(C(CO)(CO)N)O.C(C(CO)(CO)N)O

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Specifications

PubChem CID	109721
CAS	68189-42-4
Molecular Weight (g/mol)	461.361
MDL Number	MFCD00037009
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O.C(C(CO)(CO)N)O.C(C(CO)(CO)N)O
Synonym	Phosphoric Acid 4-Nitrophenyl Ester Bis[tris(hydroxymethyl)aminomethane] Salt, 4-Nitrophenyl Phosphate Bis(tris) Salt
IUPAC Name	2-amino-2-(hydroxymethyl)propane-1,3-diol;(4-nitrophenyl) dihydrogen phosphate
InChI Key	XXAXKCWOTRABOW-UHFFFAOYSA-N
Molecular Formula	C14H28N3O12P

107

Triallyl Phosphate 96.0+%, TCI America™

CAS: 1623-19-4 Molecular Formula: C9H15O4P Molecular Weight (g/mol): 218.19 MDL Number: MFCD00014946 InChI Key: XHGIFBQQEGRTPB-UHFFFAOYSA-N Synonym: triallyl phosphate,allyl phosphate,triallyl orthophosphate,phosphoric acid, tri-2-propenyl ester,triallylfosfat,triallylphosphate,phosphoric acid triallyl ester,phosphoric acid, triallyl ester,allyl phosphate c3h5o 3po,triallylfosfat czech PubChem CID: 15390 IUPAC Name: tris(prop-2-en-1-yl) phosphate SMILES: C=CCOP(=O)(OCC=C)OCC=C

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Specifications

PubChem CID	15390
CAS	1623-19-4
Molecular Weight (g/mol)	218.19
MDL Number	MFCD00014946
SMILES	C=CCOP(=O)(OCC=C)OCC=C
Synonym	triallyl phosphate,allyl phosphate,triallyl orthophosphate,phosphoric acid, tri-2-propenyl ester,triallylfosfat,triallylphosphate,phosphoric acid triallyl ester,phosphoric acid, triallyl ester,allyl phosphate c3h5o 3po,triallylfosfat czech
IUPAC Name	tris(prop-2-en-1-yl) phosphate
InChI Key	XHGIFBQQEGRTPB-UHFFFAOYSA-N
Molecular Formula	C9H15O4P

108

(+/-)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate 98.0+%, TCI America™

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

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Specifications

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

109

2'-Deoxycytidine 5'-Monophosphate Hydrate 98.0+%, TCI America™

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

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Specifications

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

110

Creatinol Phosphate 98.0+%, TCI America™

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

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Specifications

PubChem CID	23342
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

111

1-Ethyl-3-methylimidazolium Diethyl Phosphate 96.0+%, TCI America™

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,basionics™ lq 11,1-ethyl-3-methylimidazolium-diethyl phosphate,1-ethyl-3-methylimidazolium diethyl phosphate hplc PubChem CID: 53316406 IUPAC Name: 1-ethyl-3-methyl-1H-imidazol-3-ium diethyl phosphate SMILES: CCN1C=C[N+](C)=C1.CCOP([O-])(=O)OCC

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Specifications

PubChem CID	53316406
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,basionics™ lq 11,1-ethyl-3-methylimidazolium-diethyl phosphate,1-ethyl-3-methylimidazolium diethyl phosphate hplc
IUPAC Name	1-ethyl-3-methyl-1H-imidazol-3-ium diethyl phosphate
InChI Key	HQWOEDCLDNFWEV-UHFFFAOYSA-M
Molecular Formula	C10H21N2O4P

112

Bis(4-nitrophenyl) Phosphate 98.0+%, TCI America™

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

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Specifications

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

113

Disodium 1-Naphthyl Phosphate Hydrate [Substrate for Phosphatase], TCI America™

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

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Specifications

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

114

Disodium Phenyl Phosphate Hydrate 98.0+%, TCI America™

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

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Specifications

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

115

5'-Adenylic Acid 98.0+%, TCI America™

CAS: 61-19-8 Molecular Formula: C10H14N5O7P Molecular Weight (g/mol): 347.22 MDL Number: MFCD00005750 InChI Key: UDMBCSSLTHHNCD-YPLCUDRINA-N Synonym: adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside PubChem CID: 6083 ChEBI: CHEBI:16027 IUPAC Name: {[(2R,3S,4R,5R)-5-(6-amino-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=N1

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Specifications

PubChem CID	6083
CAS	61-19-8
Molecular Weight (g/mol)	347.22
ChEBI	CHEBI:16027
MDL Number	MFCD00005750
SMILES	NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym	adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside
IUPAC Name	{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
InChI Key	UDMBCSSLTHHNCD-YPLCUDRINA-N
Molecular Formula	C10H14N5O7P

116

Sodium Bis(4-nitrophenyl) Phosphate 98.0+%, TCI America™

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+]

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Specifications

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

117

Phenyl Phosphate 99.0+%, TCI America™

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

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Specifications

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

118

Tris(1,3-dichloro-2-propyl) Phosphate 95.0+%, TCI America™

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

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Specifications

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

119

Triamyl Phosphate 98.0+%, TCI America™

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

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Specifications

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

120

Tris(2,2,2-trifluoroethyl) Phosphate 96.0+%, TCI America™

CAS: 358-63-4 Molecular Formula: C6H6F9O4P Molecular Weight (g/mol): 344.069 MDL Number: MFCD00233117 InChI Key: ZMQDTYVODWKHNT-UHFFFAOYSA-N Synonym: Phosphoric Acid Tris(2,2,2-trifluoroethyl) Ester PubChem CID: 303454 IUPAC Name: tris(2,2,2-trifluoroethyl) phosphate SMILES: C(C(F)(F)F)OP(=O)(OCC(F)(F)F)OCC(F)(F)F

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Specifications

PubChem CID	303454
CAS	358-63-4
Molecular Weight (g/mol)	344.069
MDL Number	MFCD00233117
SMILES	C(C(F)(F)F)OP(=O)(OCC(F)(F)F)OCC(F)(F)F
Synonym	Phosphoric Acid Tris(2,2,2-trifluoroethyl) Ester
IUPAC Name	tris(2,2,2-trifluoroethyl) phosphate
InChI Key	ZMQDTYVODWKHNT-UHFFFAOYSA-N
Molecular Formula	C6H6F9O4P

Organic phosphoric acids and derivatives

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