Organische Phosphorsäuren und Derivate
Organische Phosphorsäuren und Derivate
- (2)
- (28)
- (6)
- (1)
- (1)
- (4)
- (1)
- (1)
- (14)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (23)
- (1)
- (5)
- (2)
- (5)
- (3)
- (1)
- (34)
- (3)
- (5)
- (1)
- (1)
- (9)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (2)
- (3)
- (7)
- (11)
- (5)
- (2)
- (3)
- (2)
- (9)
- (2)
- (9)
- (5)
- (2)
- (2)
- (13)
- (2)
- (9)
- (6)
- (3)
- (3)
- (2)
- (5)
- (4)
- (6)
- (2)
- (7)
- (2)
- (5)
- (3)
- (1)
- (1)
- (4)
- (7)
- (1)
- (3)
- (3)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (17)
- (3)
- (2)
- (2)
- (11)
- (7)
- (11)
- (41)
- (6)
- (27)
- (7)
- (4)
- (3)
- (40)
- (2)
- (4)
- (2)
- (19)
- (1)
- (14)
- (7)
- (1)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (7)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
Gefilterte Suchergebnisse
1-Naphthylphosphat, Mononatriumsalz-Monohydrat, +98 %, Thermo Scientific Chemicals
CAS: 81012-89-7 Summenformel: C10H7O4P Molekulargewicht (g/mol): 222.14 MDL-Nummer: MFCD00150615 InChI-Schlüssel: YNXICDMQCQPQEW-UHFFFAOYSA-L Synonym: 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc PubChem CID: 45055387 SMILES: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | YNXICDMQCQPQEW-UHFFFAOYSA-L |
---|---|
PubChem CID | 45055387 |
CAS | 81012-89-7 |
MDL-Nummer | MFCD00150615 |
Molekulargewicht (g/mol) | 222.14 |
SMILES | [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
Synonym | 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc |
Summenformel | C10H7O4P |
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: disodium 4-nitrophenyl phosphate SMILES: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
InChI-Schlüssel | VIYFPAMJCJLZKD-UHFFFAOYSA-L |
---|---|
IUPAC-Name | disodium 4-nitrophenyl phosphate |
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 |
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: trimethyl phosphate SMILES: COP(=O)(OC)OC
InChI-Schlüssel | WVLBCYQITXONBZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | trimethyl phosphate |
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 |
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-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
InChI-Schlüssel | UDMBCSSLTHHNCD-YPLCUDRINA-N |
---|---|
IUPAC-Name | {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid |
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 |
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: tributyl phosphate SMILES: CCCCOP(=O)(OCCCC)OCCCC
InChI-Schlüssel | STCOOQWBFONSKY-UHFFFAOYSA-N |
---|---|
IUPAC-Name | tributyl phosphate |
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 |
Thermo Scientific Chemicals Casein, rein
CAS: 9000-71-9 Summenformel: C81H125N22O39P Molekulargewicht (g/mol): 2061.98 MDL-Nummer: MFCD00081481 InChI-Schlüssel: BECPQYXYKAMYBN-UHFFFAOYNA-N Synonym: casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide PubChem CID: 73995022 IUPAC-Name: 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1-hydroxy-3-(phosphonooxy)propylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-4-carboxy-1-hydroxybutylidene}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1,3-dihydroxybutylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-3-carboxy-1-hydroxypropylidene]amino}hexanoic acid SMILES: CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O
InChI-Schlüssel | BECPQYXYKAMYBN-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1-hydroxy-3-(phosphonooxy)propylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-4-carboxy-1-hydroxybutylidene}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1,3-dihydroxybutylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-3-carboxy-1-hydroxypropylidene]amino}hexanoic acid |
PubChem CID | 73995022 |
CAS | 9000-71-9 |
MDL-Nummer | MFCD00081481 |
Molekulargewicht (g/mol) | 2061.98 |
SMILES | CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O |
Synonym | casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide |
Summenformel | C81H125N22O39P |
1-Naphthylphosphat-Dinatriumsalzhydrat, 99 %, Thermo Scientific Chemicals
CAS: 207569-06-0 Summenformel: C10H7Na2O4P Molekulargewicht (g/mol): 268.12 MDL-Nummer: MFCD00041007 InChI-Schlüssel: 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
InChI-Schlüssel | QYURIFWAOPAPAJ-UHFFFAOYSA-L |
---|---|
IUPAC-Name | disodium naphthalen-1-yl phosphate |
PubChem CID | 24212014 |
CAS | 207569-06-0 |
MDL-Nummer | MFCD00041007 |
Molekulargewicht (g/mol) | 268.12 |
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 |
Summenformel | C10H7Na2O4P |
Tri-n-Butylphosphat, 98 %, 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: tributyl phosphate SMILES: CCCCOP(=O)(OCCCC)OCCCC
InChI-Schlüssel | STCOOQWBFONSKY-UHFFFAOYSA-N |
---|---|
IUPAC-Name | tributyl phosphate |
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 |
Bis(2 -ethylhexyl)-Phosphat, 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-ethylhexyl)oxy]phosphinic acid SMILES: CCCCC(CC)COP(O)(=O)OCC(CC)CCCC
InChI-Schlüssel | SEGLCEQVOFDUPX-UHFFFAOYNA-N |
---|---|
IUPAC-Name | bis[(2-ethylhexyl)oxy]phosphinic acid |
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 |
Trioctylphosphat, Thermo Scientific Chemicals
CAS: 78-42-2 Summenformel: C24H51O4P Molekulargewicht (g/mol): 434.64 MDL-Nummer: MFCD00009491 InChI-Schlüssel: GTVWRXDRKAHEAD-UHFFFAOYNA-N Synonym: tris 2-ethylhexyl phosphate,disflamoll tof,flexol tof,phosphoric acid, tris 2-ethylhexyl ester,kronitex tof,flexol plasticizer tof,2-ethyl-1-hexanol phosphate,tris ethylhexyl phosphate,tri 2-ethylhexyl phosphate PubChem CID: 6537 IUPAC-Name: tris(2-Ethylhexyl)phosphat SMILES: CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC
InChI-Schlüssel | GTVWRXDRKAHEAD-UHFFFAOYNA-N |
---|---|
IUPAC-Name | tris(2-Ethylhexyl)phosphat |
PubChem CID | 6537 |
CAS | 78-42-2 |
MDL-Nummer | MFCD00009491 |
Molekulargewicht (g/mol) | 434.64 |
SMILES | CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC |
Synonym | tris 2-ethylhexyl phosphate,disflamoll tof,flexol tof,phosphoric acid, tris 2-ethylhexyl ester,kronitex tof,flexol plasticizer tof,2-ethyl-1-hexanol phosphate,tris ethylhexyl phosphate,tri 2-ethylhexyl phosphate |
Summenformel | C24H51O4P |
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) phosphate SMILES: CC1=CC=CC=C1OP(=O)(OC1=CC=CC=C1C)OC1=CC=CC=C1C
InChI-Schlüssel | YSMRWXYRXBRSND-UHFFFAOYSA-N |
---|---|
IUPAC-Name | tris(2-methylphenyl) phosphate |
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 |
Thermo Scientific Chemicals Pyridoxal5-Phosphat-Monohydrat, 99 %
CAS: 41468-25-1 Summenformel: C8H10NO6P Molekulargewicht (g/mol): 247.14 MDL-Nummer: MFCD00006333 InChI-Schlüssel: 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 SMILES: CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O
InChI-Schlüssel | NGVDGCNFYWLIFO-UHFFFAOYSA-N |
---|---|
PubChem CID | 38882 |
CAS | 41468-25-1 |
MDL-Nummer | MFCD00006333 |
Molekulargewicht (g/mol) | 247.14 |
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 |
Summenformel | C8H10NO6P |
4-Nitrophenylphosphat-Dinatriumsalz-Hexahydrat, 5 mg Tabletten, Thermo Scientific Chemicals
CAS: 4264-83-9 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
InChI-Schlüssel | VIYFPAMJCJLZKD-UHFFFAOYSA-L |
---|---|
IUPAC-Name | Dinatrium;(4-nitrophenyl)phosphat |
PubChem CID | 77949 |
CAS | 4264-83-9 |
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 |
Thermo Scientific Chemicals 2'-Desoxyzytidin-5-Monophosphat, 99%
CAS: 1032-65-1 Summenformel: C9H14N3O7P Molekulargewicht (g/mol): 307.199 MDL-Nummer: MFCD00006546 InChI-Schlüssel: 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 dihydrogenphosphat SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O
InChI-Schlüssel | NCMVOABPESMRCP-SHYZEUOFSA-N |
---|---|
IUPAC-Name | [(2R,3S,5R)-5-(4-Amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogenphosphat |
PubChem CID | 13945 |
CAS | 1032-65-1 |
ChEBI | CHEBI:15918 |
MDL-Nummer | MFCD00006546 |
Molekulargewicht (g/mol) | 307.199 |
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 |
Summenformel | C9H14N3O7P |
Dibenzylphosphat, 98%, Thermo Scientific Chemicals
CAS: 1623-08-1 Summenformel: C14H15O4P Molekulargewicht (g/mol): 278.244 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) | 278.244 |
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 |