
Organic phosphoric acids and derivatives
- (3)
- (47)
- (1)
- (7)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (1)
- (18)
- (1)
- (8)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (1)
- (52)
- (1)
- (6)
- (1)
- (6)
- (1)
- (8)
- (3)
- (4)
- (53)
- (3)
- (1)
- (1)
- (5)
- (1)
- (5)
- (20)
- (7)
- (3)
- (1)
- (1)
- (8)
- (3)
- (2)
- (2)
- (1)
- (2)
- (9)
- (2)
- (7)
- (6)
- (6)
- (2)
- (1)
- (3)
- (1)
- (12)
- (4)
- (19)
- (7)
- (2)
- (3)
- (13)
- (4)
- (22)
- (1)
- (8)
- (3)
- (5)
- (2)
- (4)
- (2)
- (7)
- (6)
- (8)
- (3)
- (2)
- (2)
- (9)
- (5)
- (9)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (10)
- (10)
- (1)
- (4)
- (3)
- (1)
- (1)
- (2)
- (1)
- (5)
- (2)
- (1)
- (6)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (6)
- (1)
- (5)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (13)
- (12)
- (5)
- (19)
- (2)
- (7)
- (6)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (8)
- (5)
- (17)
- (42)
- (6)
- (26)
- (7)
- (2)
- (4)
- (3)
- (77)
- (4)
- (4)
- (2)
- (85)
- (26)
- (2)
- (5)
- (1)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (9)
- (1)
- (3)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (12)
- (3)
- (4)
- (2)
- (5)
- (2)
- (1)
- (3)
- (2)
- (2)
Filtered Search Results

Thermo Scientific Chemicals Cytidine 5'-monophosphate, 97%, from yeast
CAS: 63-37-6 Molecular Formula: C9H14N3O8P Molecular Weight (g/mol): 323.20 MDL Number: MFCD00006544 InChI Key: IERHLVCPSMICTF-NHBCCFCANA-N Synonym: 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
PubChem CID | 6131 |
---|---|
CAS | 63-37-6 |
Molecular Weight (g/mol) | 323.20 |
ChEBI | CHEBI:17361 |
MDL Number | MFCD00006544 |
SMILES | NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O |
Synonym | 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 |
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 |
Molecular Formula | C9H14N3O8P |
Triethyl phosphate, 99%
CAS: 78-40-0 Molecular Formula: C6H15O4P Molecular Weight (g/mol): 182.16 MDL Number: MFCD00009077 InChI Key: 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: triethyl phosphate SMILES: CCOP(=O)(OCC)OCC
PubChem CID | 6535 |
---|---|
CAS | 78-40-0 |
Molecular Weight (g/mol) | 182.16 |
ChEBI | CHEBI:45927 |
MDL Number | MFCD00009077 |
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 |
IUPAC Name | triethyl phosphate |
InChI Key | DQWPFSLDHJDLRL-UHFFFAOYSA-N |
Molecular Formula | C6H15O4P |
Thermo Scientific Chemicals Adenosine-5'-monophosphoric acid, 99% (dry wt.), water <6%
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-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
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-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate |
InChI Key | UDMBCSSLTHHNCD-YPLCUDRINA-N |
Molecular Formula | C10H14N5O7P |
Selectophore™ Tris(2-ethylhexyl) phosphate, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00009491 Synonym: ′Trioctyl′ phosphate
MDL Number | MFCD00009491 |
---|---|
Synonym | ′Trioctyl′ phosphate |
Trioctyl phosphate
CAS: 78-42-2 Molecular Formula: C24H51O4P Molecular Weight (g/mol): 434.64 MDL Number: MFCD00009491 InChI Key: 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) phosphate SMILES: CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC
PubChem CID | 6537 |
---|---|
CAS | 78-42-2 |
Molecular Weight (g/mol) | 434.64 |
MDL Number | MFCD00009491 |
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 |
IUPAC Name | tris(2-ethylhexyl) phosphate |
InChI Key | GTVWRXDRKAHEAD-UHFFFAOYNA-N |
Molecular Formula | C24H51O4P |
Tri-n-hexyl phosphate, 90+%
CAS: 2528-39-4 Molecular Formula: C18H39O4P Molecular Weight (g/mol): 350.48 MDL Number: MFCD00015351 InChI Key: SFENPMLASUEABX-UHFFFAOYSA-N Synonym: phosphoric acid, trihexyl ester,tri-n-hexyl phosphate,tri n-hexyl phosphate,acmc-20aje0,aronis24109 PubChem CID: 75666 IUPAC Name: trihexyl phosphate SMILES: CCCCCCOP(=O)(OCCCCCC)OCCCCCC
PubChem CID | 75666 |
---|---|
CAS | 2528-39-4 |
Molecular Weight (g/mol) | 350.48 |
MDL Number | MFCD00015351 |
SMILES | CCCCCCOP(=O)(OCCCCCC)OCCCCCC |
Synonym | phosphoric acid, trihexyl ester,tri-n-hexyl phosphate,tri n-hexyl phosphate,acmc-20aje0,aronis24109 |
IUPAC Name | trihexyl phosphate |
InChI Key | SFENPMLASUEABX-UHFFFAOYSA-N |
Molecular Formula | C18H39O4P |
1-Naphthyl phosphate disodium salt hydrate, 99%
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;hydrate SMILES: [Na+].[Na+].[O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
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;hydrate |
InChI Key | QYURIFWAOPAPAJ-UHFFFAOYSA-L |
Molecular Formula | C10H7Na2O4P |
Diphenyl phosphate, 97%
CAS: 838-85-7 Molecular Formula: C12H11O4P Molecular Weight (g/mol): 250.19 MDL Number: MFCD00003033 InChI Key: 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: diphenyl hydrogen phosphate SMILES: OP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
PubChem CID | 13282 |
---|---|
CAS | 838-85-7 |
Molecular Weight (g/mol) | 250.19 |
MDL Number | MFCD00003033 |
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 |
IUPAC Name | diphenyl hydrogen phosphate |
InChI Key | ASMQGLCHMVWBQR-UHFFFAOYSA-N |
Molecular Formula | C12H11O4P |
2'-Deoxyadenosine-5'-monophosphate, 98%
CAS: 653-63-4 Molecular Formula: C10H14N5O6P Molecular Weight (g/mol): 331.23 MDL Number: MFCD00005753 InChI Key: KHWCHTKSEGGWEX-RRKCRQDMSA-N Synonym: damp,2'-deoxyadenosine-5'-monophosphate,2'-deoxyadenosine 5'-monophosphate,2'-deoxyadenylic acid,deoxyadenylic acid,deoxy-amp,2'-deoxy-amp,2'-deoxyadenosine 5'-phosphate,2'-damp,deoxyadenosine monophosphate PubChem CID: 12599 ChEBI: CHEBI:17713 IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](COP(O)(O)=O)O3)C2=NC=N1
PubChem CID | 12599 |
---|---|
CAS | 653-63-4 |
Molecular Weight (g/mol) | 331.23 |
ChEBI | CHEBI:17713 |
MDL Number | MFCD00005753 |
SMILES | NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](COP(O)(O)=O)O3)C2=NC=N1 |
Synonym | damp,2'-deoxyadenosine-5'-monophosphate,2'-deoxyadenosine 5'-monophosphate,2'-deoxyadenylic acid,deoxyadenylic acid,deoxy-amp,2'-deoxy-amp,2'-deoxyadenosine 5'-phosphate,2'-damp,deoxyadenosine monophosphate |
IUPAC Name | [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate |
InChI Key | KHWCHTKSEGGWEX-RRKCRQDMSA-N |
Molecular Formula | C10H14N5O6P |
Pyridoxal-5-Phosphate Monohydrate, MP Biomedicals™
CAS: 41468-25-1 Molecular Formula: C8H10NO6P Molecular Weight (g/mol): 247.14 MDL Number: MFCD00006333 InChI Key: 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 IUPAC Name: [(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy]phosphonic acid SMILES: CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O
PubChem CID | 38882 |
---|---|
CAS | 41468-25-1 |
Molecular Weight (g/mol) | 247.14 |
MDL Number | MFCD00006333 |
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 |
IUPAC Name | [(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy]phosphonic acid |
InChI Key | NGVDGCNFYWLIFO-UHFFFAOYSA-N |
Molecular Formula | C8H10NO6P |
Pyridoxal-5-phosphate, Monohydrate, 97%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 41468-25-1 Molecular Formula: C8H10NO6P Molecular Weight (g/mol): 247.14 MDL Number: MFCD00006333 InChI Key: NGVDGCNFYWLIFO-UHFFFAOYSA-N IUPAC Name: [(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy]phosphonic acid SMILES: CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O
CAS | 41468-25-1 |
---|---|
Molecular Weight (g/mol) | 247.14 |
MDL Number | MFCD00006333 |
SMILES | CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O |
IUPAC Name | [(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy]phosphonic acid |
InChI Key | NGVDGCNFYWLIFO-UHFFFAOYSA-N |
Molecular Formula | C8H10NO6P |
n-Tributyl Phosphate, 96.5%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 126-73-8
CAS | 126-73-8 |
---|
5-Bromo-4-Chloro-3-Indolyl Phosphate Disodium Salt, 98%, PROMO, Thermo Scientific Chemicals
CAS: 102185-33-1 Molecular Formula: C8H4BrClNNa2O4P Molecular Weight (g/mol): 370.43 g/mol MDL Number: MFCD00036757 InChI Key: OAZUOCJOEUNDEK-UHFFFAOYSA-L Synonym: sodium 5-bromo-4-chloro-1h-indol-3-yl phosphate,5-bromo-4-chloro-3-indolyl phosphate disodium salt,5-bromo-4-chloro-3-indoxyl phosphate, disodium salt,bcip™,1h-indol-3-ol, 5-bromo-4-chloro-, 3-dihydrogen phosphate , sodium salt 1:2,disodium 5-bromo-4-chloro-1h-indol-3-yl phosphate,1h-indol-3-ol,5-bromo-4-chloro-, 3-dihydrogen phosphate , sodium salt 1:2,5-bromo-4-chloro-3-indolyl phosphate,5-bromo-4-chloro-3-indolylphosphate disodium salt 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 |
---|---|
CAS | 102185-33-1 |
Molecular Weight (g/mol) | 370.43 g/mol |
MDL Number | MFCD00036757 |
SMILES | [Na+].[Na+].[O-]P([O-])(=O)OC1=CNC2=CC=C(Br)C(Cl)=C12 |
Synonym | sodium 5-bromo-4-chloro-1h-indol-3-yl phosphate,5-bromo-4-chloro-3-indolyl phosphate disodium salt,5-bromo-4-chloro-3-indoxyl phosphate, disodium salt,bcip™,1h-indol-3-ol, 5-bromo-4-chloro-, 3-dihydrogen phosphate , sodium salt 1:2,disodium 5-bromo-4-chloro-1h-indol-3-yl phosphate,1h-indol-3-ol,5-bromo-4-chloro-, 3-dihydrogen phosphate , sodium salt 1:2,5-bromo-4-chloro-3-indolyl phosphate,5-bromo-4-chloro-3-indolylphosphate disodium salt |
IUPAC Name | disodium;(5-bromo-4-chloro-1H-indol-3-yl) phosphate |
InChI Key | OAZUOCJOEUNDEK-UHFFFAOYSA-L |
Molecular Formula | C8H4BrClNNa2O4P |
Casein, ('Purified), MP Biomedicals
CAS: 9000-71-9 Molecular Formula: C81H125N22O39P Molecular Weight (g/mol): 2061.98 MDL Number: MFCD00081481 InChI Key: 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
PubChem CID | 73995022 |
---|---|
CAS | 9000-71-9 |
Molecular Weight (g/mol) | 2061.98 |
MDL Number | MFCD00081481 |
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 |
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 |
Molecular Formula | C81H125N22O39P |
Trimethyl phosphate, 98+%
CAS: 512-56-1 Molecular Formula: C3H9O4P Molecular Weight (g/mol): 140.08 MDL Number: MFCD00008348 InChI Key: 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
PubChem CID | 10541 |
---|---|
CAS | 512-56-1 |
Molecular Weight (g/mol) | 140.08 |
ChEBI | CHEBI:46324 |
MDL Number | MFCD00008348 |
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 |
IUPAC Name | trimethyl phosphate |
InChI Key | WVLBCYQITXONBZ-UHFFFAOYSA-N |
Molecular Formula | C3H9O4P |