Organic phosphoric acids and derivatives
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Organic phosphoric acids and derivatives
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4-Nitrophenyl phosphate, disodium salt, hexahydrate, 98+%, Thermo Scientific Chemicals
CAS: 333338-18-4 Formula molecolare: C6H4NNa2O6P Molecular Weight (g/mol): 263.05 Numero MDL: MFCD00007319 InChI Key: VIYFPAMJCJLZKD-UHFFFAOYSA-L Sinonimo: 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
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Sinonimo | 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 |
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Numero MDL | MFCD00007319 |
PubChem CID | 77949 |
Formula molecolare | C6H4NNa2O6P |
CAS | 333338-18-4 |
Molecular Weight (g/mol) | 263.05 |
SMILES | [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1 |
IUPAC Name | disodium;(4-nitrophenyl) phosphate |
InChI Key | VIYFPAMJCJLZKD-UHFFFAOYSA-L |
Thermo Scientific Chemicals Casein, pure
CAS: 9000-71-9 Formula molecolare: C81H125N22O39P Molecular Weight (g/mol): 2061.98 Numero MDL: MFCD00081481 InChI Key: BECPQYXYKAMYBN-UHFFFAOYNA-N Sinonimo: 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
Sinonimo | casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide |
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Numero MDL | MFCD00081481 |
PubChem CID | 73995022 |
Formula molecolare | C81H125N22O39P |
CAS | 9000-71-9 |
Molecular Weight (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 |
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 |
InChI Key | BECPQYXYKAMYBN-UHFFFAOYNA-N |
Adenosine 5'-monophosphate, 99%, Thermo Scientific Chemicals
CAS: 61-19-8 Formula molecolare: C10H14N5O7P Molecular Weight (g/mol): 347.22 Numero MDL: MFCD00005750 InChI Key: UDMBCSSLTHHNCD-YPLCUDRINA-N Sinonimo: 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 dihydrogen phosphate SMILES: NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
Sinonimo | adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside |
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Numero MDL | MFCD00005750 |
PubChem CID | 6083 |
Formula molecolare | C10H14N5O7P |
CAS | 61-19-8 |
Molecular Weight (g/mol) | 347.22 |
ChEBI | CHEBI:16027 |
SMILES | NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
IUPAC Name | [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate |
InChI Key | UDMBCSSLTHHNCD-YPLCUDRINA-N |
1-Naphthyl phosphate, monosodium salt monohydrate, 98+%, Thermo Scientific Chemicals
CAS: 81012-89-7 Formula molecolare: C10H7O4P Molecular Weight (g/mol): 222.14 Numero MDL: MFCD00150615 InChI Key: YNXICDMQCQPQEW-UHFFFAOYSA-L Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00150615 |
PubChem CID | 45055387 |
Formula molecolare | C10H7O4P |
CAS | 81012-89-7 |
Molecular Weight (g/mol) | 222.14 |
SMILES | [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
InChI Key | YNXICDMQCQPQEW-UHFFFAOYSA-L |
Thermo Scientific Chemicals Pyridoxal 5-phosphate monohydrate, 99%
CAS: 41468-25-1 Formula molecolare: C8H10NO6P Molecular Weight (g/mol): 247.14 Numero MDL: MFCD00006333 InChI Key: NGVDGCNFYWLIFO-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00006333 |
PubChem CID | 38882 |
Formula molecolare | C8H10NO6P |
CAS | 41468-25-1 |
Molecular Weight (g/mol) | 247.14 |
SMILES | CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O |
InChI Key | NGVDGCNFYWLIFO-UHFFFAOYSA-N |
Phenyl phosphate, disodium salt dihydrate, 98%, Thermo Scientific Chemicals
CAS: 66778-08-3 Formula molecolare: C6H5Na2O4P·2H2O Molecular Weight (g/mol): 254.09 Numero MDL: MFCD00149080 InChI Key: UMRLIPYPVZYYFT-UHFFFAOYSA-N Sinonimo: sodiumphenylphosphatedibasicdihydrate PubChem CID: 131883070 IUPAC Name: phenyl dihydrogen phosphate;sodium;dihydrate SMILES: C1=CC=C(C=C1)OP(=O)(O)O.O.O.[Na].[Na]
Sinonimo | sodiumphenylphosphatedibasicdihydrate |
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Numero MDL | MFCD00149080 |
PubChem CID | 131883070 |
Formula molecolare | C6H5Na2O4P·2H2O |
CAS | 66778-08-3 |
Molecular Weight (g/mol) | 254.09 |
SMILES | C1=CC=C(C=C1)OP(=O)(O)O.O.O.[Na].[Na] |
IUPAC Name | phenyl dihydrogen phosphate;sodium;dihydrate |
InChI Key | UMRLIPYPVZYYFT-UHFFFAOYSA-N |
Triphenyl phosphate, 99+%, Thermo Scientific Chemicals
CAS: 115-86-6 Formula molecolare: C18H15O4P Molecular Weight (g/mol): 326.29 Numero MDL: MFCD00003031 InChI Key: XZZNDPSIHUTMOC-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | triphenylphosphate,phosphoric acid, triphenyl ester,disflamoll tp,triphenoxyphosphine oxide,celluflex tpp,phosflex tpp,trifenylfosfat,phenyl phosphate pho 3po,phosphoric acid triphenyl ester,trifenylfosfat czech |
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Numero MDL | MFCD00003031 |
PubChem CID | 8289 |
Formula molecolare | C18H15O4P |
CAS | 115-86-6 |
Molecular Weight (g/mol) | 326.29 |
ChEBI | CHEBI:35033 |
SMILES | O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
IUPAC Name | triphenyl phosphate |
InChI Key | XZZNDPSIHUTMOC-UHFFFAOYSA-N |
Bis(2-ethylhexyl) hydrogen phosphate, 95%, Thermo Scientific Chemicals
CAS: 298-07-7 Formula molecolare: C16H35O4P Molecular Weight (g/mol): 322.43 Numero MDL: MFCD00009492 InChI Key: SEGLCEQVOFDUPX-UHFFFAOYNA-N Sinonimo: 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) hydrogen phosphate SMILES: CCCCC(CC)COP(O)(=O)OCC(CC)CCCC
Sinonimo | 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 |
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Numero MDL | MFCD00009492 |
PubChem CID | 9275 |
Formula molecolare | C16H35O4P |
CAS | 298-07-7 |
Molecular Weight (g/mol) | 322.43 |
SMILES | CCCCC(CC)COP(O)(=O)OCC(CC)CCCC |
IUPAC Name | bis(2-ethylhexyl) hydrogen phosphate |
InChI Key | SEGLCEQVOFDUPX-UHFFFAOYNA-N |
Trimethyl phosphate, 99%, Thermo Scientific Chemicals
CAS: 512-56-1 Formula molecolare: C3H9O4P Molecular Weight (g/mol): 140.08 Numero MDL: MFCD00008348 InChI Key: WVLBCYQITXONBZ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | trimethylphosphate,phosphoric acid, trimethyl ester,trimethyl orthophosphate,tmpo,trimethoxyphosphine oxide,phosphoric acid trimethyl ester,o,o,o-trimethyl phosphate,trimethylfosfat,phosphate, trimethyl,trimethylfosfat czech |
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Numero MDL | MFCD00008348 |
PubChem CID | 10541 |
Formula molecolare | C3H9O4P |
CAS | 512-56-1 |
Molecular Weight (g/mol) | 140.08 |
ChEBI | CHEBI:46324 |
SMILES | COP(=O)(OC)OC |
IUPAC Name | trimethyl phosphate |
InChI Key | WVLBCYQITXONBZ-UHFFFAOYSA-N |
Triethyl phosphate, 99%, Thermo Scientific Chemicals
CAS: 78-40-0 Formula molecolare: C6H15O4P Molecular Weight (g/mol): 182.16 Numero MDL: MFCD00009077 InChI Key: DQWPFSLDHJDLRL-UHFFFAOYSA-N Sinonimo: 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: triethyl phosphate SMILES: CCOP(=O)(OCC)OCC
Sinonimo | 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 |
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Numero MDL | MFCD00009077 |
PubChem CID | 6535 |
Formula molecolare | C6H15O4P |
CAS | 78-40-0 |
Molecular Weight (g/mol) | 182.16 |
ChEBI | CHEBI:45927 |
SMILES | CCOP(=O)(OCC)OCC |
IUPAC Name | triethyl phosphate |
InChI Key | DQWPFSLDHJDLRL-UHFFFAOYSA-N |
Tributyl phosphate, 99+%, Thermo Scientific Chemicals
CAS: 126-73-8 Formula molecolare: C12H27O4P Molecular Weight (g/mol): 266.32 Numero MDL: MFCD00009436 InChI Key: STCOOQWBFONSKY-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de |
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Numero MDL | MFCD00009436 |
PubChem CID | 31357 |
Formula molecolare | C12H27O4P |
CAS | 126-73-8 |
Molecular Weight (g/mol) | 266.32 |
ChEBI | CHEBI:35019 |
SMILES | CCCCOP(=O)(OCCCC)OCCCC |
IUPAC Name | tributyl phosphate |
InChI Key | STCOOQWBFONSKY-UHFFFAOYSA-N |
Naphthol AS-BI phosphate, 93%, Thermo Scientific Chemicals
CAS: 1919-91-1 Formula molecolare: C18H15BrNO6P Molecular Weight (g/mol): 452.2 Numero MDL: MFCD00004058 InChI Key: HUXIAXQSTATULQ-UHFFFAOYSA-N Sinonimo: 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-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate SMILES: COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OP(=O)(O)O
Sinonimo | 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 |
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Numero MDL | MFCD00004058 |
PubChem CID | 74715 |
Formula molecolare | C18H15BrNO6P |
CAS | 1919-91-1 |
Molecular Weight (g/mol) | 452.2 |
SMILES | COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OP(=O)(O)O |
IUPAC Name | [6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate |
InChI Key | HUXIAXQSTATULQ-UHFFFAOYSA-N |
Thermo Scientific Chemicals Cytidine 5'-monophosphate hydrate, 99%
CAS: 63-37-6 Formula molecolare: C9H14N3O8P Molecular Weight (g/mol): 323.20 Numero MDL: MFCD00006544 InChI Key: IERHLVCPSMICTF-NHBCCFCANA-N Sinonimo: 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-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate SMILES: NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
Sinonimo | 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 |
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Numero MDL | MFCD00006544 |
PubChem CID | 6131 |
Formula molecolare | C9H14N3O8P |
CAS | 63-37-6 |
Molecular Weight (g/mol) | 323.20 |
ChEBI | CHEBI:17361 |
SMILES | NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O |
IUPAC Name | [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate |
InChI Key | IERHLVCPSMICTF-NHBCCFCANA-N |
Tris(2-butoxyethyl) phosphate, 95%, Thermo Scientific Chemicals
CAS: 78-51-3 Formula molecolare: C18H39O7P Molecular Weight (g/mol): 398.48 Numero MDL: MFCD00009456 InChI Key: WTLBZVNBAKMVDP-UHFFFAOYSA-N Sinonimo: 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) phosphate SMILES: CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC
Sinonimo | 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 |
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Numero MDL | MFCD00009456 |
PubChem CID | 6540 |
Formula molecolare | C18H39O7P |
CAS | 78-51-3 |
Molecular Weight (g/mol) | 398.48 |
ChEBI | CHEBI:35038 |
SMILES | CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC |
IUPAC Name | tris(2-butoxyethyl) phosphate |
InChI Key | WTLBZVNBAKMVDP-UHFFFAOYSA-N |
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