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Organische Phosphorsäuren und Derivate

Organische Verbindungen, die aus Phosphorsäure mit Substitutionen organischer funktioneller Gruppen bestehen; darunter Verbindungen, die aus organischen Phosphorsäuren abgeleitet werden.
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1 – 15 von 27 Ergebnisse
1

Phosphorsäuretriaethylester 99 %, Thermo Scientific Chemicals

CAS: 78-40-0 Summenformel: C6H15O4P Molekulargewicht (g/mol): 182.16 MDL-Nummer: MFCD00009077 InChI-Schlüssel: DQWPFSLDHJDLRL-UHFFFAOYSA-N Synonym: triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester PubChem CID: 6535 ChEBI: CHEBI:45927 IUPAC-Name: Triethylphosphat SMILES: CCOP(=O)(OCC)OCC

EDGE
InChI-Schlüssel DQWPFSLDHJDLRL-UHFFFAOYSA-N
IUPAC-Name Triethylphosphat
PubChem CID 6535
CAS 78-40-0
ChEBI CHEBI:45927
MDL-Nummer MFCD00009077
Molekulargewicht (g/mol) 182.16
SMILES CCOP(=O)(OCC)OCC
Synonym triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester
Summenformel C6H15O4P
2

4-Nitrophenylphosphat, Dinatriumsalz, Hexahydrat, 98+%, Thermo Scientific Chemicals

CAS: 333338-18-4 Summenformel: C6H4NNa2O6P Molekulargewicht (g/mol): 263.05 MDL-Nummer: MFCD00007319 InChI-Schlüssel: VIYFPAMJCJLZKD-UHFFFAOYSA-L Synonym: pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system PubChem CID: 77949 IUPAC-Name: Dinatrium;(4-nitrophenyl)phosphat SMILES: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1

EDGE
InChI-Schlüssel VIYFPAMJCJLZKD-UHFFFAOYSA-L
IUPAC-Name Dinatrium;(4-nitrophenyl)phosphat
PubChem CID 77949
CAS 333338-18-4
MDL-Nummer MFCD00007319
Molekulargewicht (g/mol) 263.05
SMILES [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
Synonym pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system
Summenformel C6H4NNa2O6P
3

Adenosin5'-Monophosphat, 99 %, Thermo Scientific Chemicals

CAS: 61-19-8 Summenformel: C10H14N5O7P Molekulargewicht (g/mol): 347.22 MDL-Nummer: MFCD00005750 InChI-Schlüssel: 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-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-dihydrogenphosphat SMILES: NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1

EDGE
InChI-Schlüssel UDMBCSSLTHHNCD-YPLCUDRINA-N
IUPAC-Name [(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-dihydrogenphosphat
PubChem CID 6083
CAS 61-19-8
ChEBI CHEBI:16027
MDL-Nummer MFCD00005750
Molekulargewicht (g/mol) 347.22
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
Summenformel C10H14N5O7P
4

Tributylphosphat, +99 %, Thermo Scientific Chemicals

CAS: 126-73-8 Summenformel: C12H27O4P Molekulargewicht (g/mol): 266.32 MDL-Nummer: MFCD00009436 InChI-Schlüssel: 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: Tributylphosphat SMILES: CCCCOP(=O)(OCCCC)OCCCC

InChI-Schlüssel STCOOQWBFONSKY-UHFFFAOYSA-N
IUPAC-Name Tributylphosphat
PubChem CID 31357
CAS 126-73-8
ChEBI CHEBI:35019
MDL-Nummer MFCD00009436
Molekulargewicht (g/mol) 266.32
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
Summenformel C12H27O4P
5

Tris(2-Butoxyethyl) Phosphat, 95 %, Thermo Scientific Chemicals

CAS: 78-51-3 Summenformel: C18H39O7P Molekulargewicht (g/mol): 398.48 MDL-Nummer: MFCD00009456 InChI-Schlüssel: WTLBZVNBAKMVDP-UHFFFAOYSA-N Synonym: tris 2-butoxyethyl phosphate,tbep,phosflex t-bep,tris butoxyethyl phosphate,tributoxyethyl phosphate,tri butoxyethyl phosphate,kronitex kp-140,tributyl cellosolve phosphate,ethanol, 2-butoxy-, phosphate 3:1,tri 2-butoxyethyl phosphate PubChem CID: 6540 ChEBI: CHEBI:35038 IUPAC-Name: Tris(2-butoxyethyl)phosphat SMILES: CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC

InChI-Schlüssel WTLBZVNBAKMVDP-UHFFFAOYSA-N
IUPAC-Name Tris(2-butoxyethyl)phosphat
PubChem CID 6540
CAS 78-51-3
ChEBI CHEBI:35038
MDL-Nummer MFCD00009456
Molekulargewicht (g/mol) 398.48
SMILES CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC
Synonym tris 2-butoxyethyl phosphate,tbep,phosflex t-bep,tris butoxyethyl phosphate,tributoxyethyl phosphate,tri butoxyethyl phosphate,kronitex kp-140,tributyl cellosolve phosphate,ethanol, 2-butoxy-, phosphate 3:1,tri 2-butoxyethyl phosphate
Summenformel C18H39O7P
6

Triphenylphosphat, 99+%, Thermo Scientific Chemicals

CAS: 115-86-6 Summenformel: C18H15O4P Molekulargewicht (g/mol): 326.29 MDL-Nummer: MFCD00003031 InChI-Schlüssel: 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: Triphenylphosphat SMILES: O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1

InChI-Schlüssel XZZNDPSIHUTMOC-UHFFFAOYSA-N
IUPAC-Name Triphenylphosphat
PubChem CID 8289
CAS 115-86-6
ChEBI CHEBI:35033
MDL-Nummer MFCD00003031
Molekulargewicht (g/mol) 326.29
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
Summenformel C18H15O4P
7

Bis(2-ethylhexyl)hydrogenphosphat, 95%, Thermo Scientific Chemicals

CAS: 298-07-7 Summenformel: C16H35O4P Molekulargewicht (g/mol): 322.43 MDL-Nummer: MFCD00009492 InChI-Schlüssel: SEGLCEQVOFDUPX-UHFFFAOYNA-N Synonym: bis 2-ethylhexyl hydrogen phosphate,bis 2-ethylhexyl phosphate,hdehp,di 2-ethylhexyl phosphate,dehpa extractant,di 2-ethylhexyl phosphoric acid,escaid 100,d 2ehpa,bis 2-ethylhexyl phosphoric acid PubChem CID: 9275 IUPAC-Name: bis(2-eEhylhexyl)hydrogenphosphat SMILES: CCCCC(CC)COP(O)(=O)OCC(CC)CCCC

InChI-Schlüssel SEGLCEQVOFDUPX-UHFFFAOYNA-N
IUPAC-Name bis(2-eEhylhexyl)hydrogenphosphat
PubChem CID 9275
CAS 298-07-7
MDL-Nummer MFCD00009492
Molekulargewicht (g/mol) 322.43
SMILES CCCCC(CC)COP(O)(=O)OCC(CC)CCCC
Synonym bis 2-ethylhexyl hydrogen phosphate,bis 2-ethylhexyl phosphate,hdehp,di 2-ethylhexyl phosphate,dehpa extractant,di 2-ethylhexyl phosphoric acid,escaid 100,d 2ehpa,bis 2-ethylhexyl phosphoric acid
Summenformel C16H35O4P
8

Trimethylphosphat, 99 %, Thermo Scientific Chemicals

CAS: 512-56-1 Summenformel: C3H9O4P Molekulargewicht (g/mol): 140.08 MDL-Nummer: MFCD00008348 InChI-Schlüssel: 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: Trimethylphosphat SMILES: COP(=O)(OC)OC

InChI-Schlüssel WVLBCYQITXONBZ-UHFFFAOYSA-N
IUPAC-Name Trimethylphosphat
PubChem CID 10541
CAS 512-56-1
ChEBI CHEBI:46324
MDL-Nummer MFCD00008348
Molekulargewicht (g/mol) 140.08
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
Summenformel C3H9O4P
10

Naphthol AS-BI Phosphat, 93 %, Thermo Scientific Chemicals

CAS: 1919-91-1 Summenformel: C18H15BrNO6P Molekulargewicht (g/mol): 452.2 MDL-Nummer: MFCD00004058 InChI-Schlüssel: HUXIAXQSTATULQ-UHFFFAOYSA-N Synonym: naphthol as-bi phosphate,naphthol as bi phosphate,7-bromo-3-hydroxy-2-naphthoic-o-anisidide phosphate,2-naphthalenecarboxamide, 7-bromo-n-2-methoxyphenyl-3-phosphonooxy,naphthol as-bi phosphoric acid,naphthol as-bi phosphoric acid solution,6-bromo-3-2-methoxyphenyl carbamoyl naphthalen-2-yl oxyphosphonic acid,6-bromo-3-2-methoxyphenyl carbamoyl naphthalen-2-yl dihydrogen phosphate,2-naphthalenecarboxamide,7-bromo-n-2-methoxyphenyl-3-phosphonooxy-, sodium salt 1:2,naphthol as-bl phosphate PubChem CID: 74715 IUPAC-Name: [6-Brom-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl]-dihydrogenphosphat SMILES: COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OP(=O)(O)O

InChI-Schlüssel HUXIAXQSTATULQ-UHFFFAOYSA-N
IUPAC-Name [6-Brom-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl]-dihydrogenphosphat
PubChem CID 74715
CAS 1919-91-1
MDL-Nummer MFCD00004058
Molekulargewicht (g/mol) 452.2
SMILES COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OP(=O)(O)O
Synonym naphthol as-bi phosphate,naphthol as bi phosphate,7-bromo-3-hydroxy-2-naphthoic-o-anisidide phosphate,2-naphthalenecarboxamide, 7-bromo-n-2-methoxyphenyl-3-phosphonooxy,naphthol as-bi phosphoric acid,naphthol as-bi phosphoric acid solution,6-bromo-3-2-methoxyphenyl carbamoyl naphthalen-2-yl oxyphosphonic acid,6-bromo-3-2-methoxyphenyl carbamoyl naphthalen-2-yl dihydrogen phosphate,2-naphthalenecarboxamide,7-bromo-n-2-methoxyphenyl-3-phosphonooxy-, sodium salt 1:2,naphthol as-bl phosphate
Summenformel C18H15BrNO6P
11

O-Phosphorylethanolamin, 98 %, Thermo Scientific Chemicals

CAS: 1071-23-4 Summenformel: C2H8NO4P Molekulargewicht (g/mol): 141.06 MDL-Nummer: MFCD00008178 InChI-Schlüssel: 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-Aminoethyldihydrogenphosphat SMILES: C(COP(=O)(O)O)N

InChI-Schlüssel SUHOOTKUPISOBE-UHFFFAOYSA-N
IUPAC-Name 2-Aminoethyldihydrogenphosphat
PubChem CID 1015
CAS 1071-23-4
ChEBI CHEBI:17553
MDL-Nummer MFCD00008178
Molekulargewicht (g/mol) 141.06
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
Summenformel C2H8NO4P
13

Diphenylphosphat, 99 %, Thermo Scientific Chemicals

CAS: 838-85-7 Summenformel: C12H11O4P Molekulargewicht (g/mol): 250.19 MDL-Nummer: MFCD00003033 InChI-Schlüssel: ASMQGLCHMVWBQR-UHFFFAOYSA-N Synonym: diphenyl phosphate,phosphoric acid, diphenyl ester,phenyl hydrogen phosphate,phenyl phosphate pho 2 ho po,diphenoxyphosphinic acid,phosphoric acid diphenyl ester,diphenylphosphoric acid,phosphoric acid diphenyl,dsstox_cid_28182 PubChem CID: 13282 IUPAC-Name: Diphenlyhydrogenphosphat SMILES: OP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

InChI-Schlüssel ASMQGLCHMVWBQR-UHFFFAOYSA-N
IUPAC-Name Diphenlyhydrogenphosphat
PubChem CID 13282
CAS 838-85-7
MDL-Nummer MFCD00003033
Molekulargewicht (g/mol) 250.19
SMILES OP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Synonym diphenyl phosphate,phosphoric acid, diphenyl ester,phenyl hydrogen phosphate,phenyl phosphate pho 2 ho po,diphenoxyphosphinic acid,phosphoric acid diphenyl ester,diphenylphosphoric acid,phosphoric acid diphenyl,dsstox_cid_28182
Summenformel C12H11O4P
14

Dibenzylphosphat, 98 %, Thermo Scientific Chemicals

CAS: 1623-08-1 Summenformel: C14H15O4P Molekulargewicht (g/mol): 278.23 MDL-Nummer: MFCD00004775 InChI-Schlüssel: 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: Dibenzylhydrogenphosphat SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2

InChI-Schlüssel HDFFVHSMHLDSLO-UHFFFAOYSA-N
IUPAC-Name Dibenzylhydrogenphosphat
PubChem CID 74189
CAS 1623-08-1
MDL-Nummer MFCD00004775
Molekulargewicht (g/mol) 278.23
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
Summenformel C14H15O4P
15

Tri-o-tolylphosphat, 96%, Thermo Scientific Chemicals

CAS: 78-30-8 Summenformel: C21H21O4P Molekulargewicht (g/mol): 368.37 MDL-Nummer: MFCD00041906 InChI-Schlüssel: 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)phosphat SMILES: CC1=CC=CC=C1OP(=O)(OC1=CC=CC=C1C)OC1=CC=CC=C1C

InChI-Schlüssel YSMRWXYRXBRSND-UHFFFAOYSA-N
IUPAC-Name Tris(2-methylphenyl)phosphat
PubChem CID 6527
CAS 78-30-8
MDL-Nummer MFCD00041906
Molekulargewicht (g/mol) 368.37
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
Summenformel C21H21O4P