Organic phosphoric acids and derivatives
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Résultats de la recherche filtrée
n-Butyl phosphate, mixture of mono-n-butyl and di-n-butyl
CAS: 52933-01-4 Formule moléculaire: C4H11O4P Poids moléculaire (g/mol): 154.102 Numéro MDL: MFCD00013947 Clé InChI: BNMJSBUIDQYHIN-UHFFFAOYSA-N Synonyme: n-butylphosphate,monobutyl phosphate,phosphoric acid, monobutyl ester,butyl diacid phosphate,n-butyl acid phosphate,butyl dibasic acid phosphate,unii-0i9w48e53l,butyl phosphate, buo ho 2po,mono-n-butylphosphoric acid,butoxyphosphonic acid CID PubChem: 15389 Nom IUPAC: butyl dihydrogen phosphate SMILES: CCCCOP(=O)(O)O
| Poids moléculaire (g/mol) | 154.102 |
|---|---|
| Synonyme | n-butylphosphate,monobutyl phosphate,phosphoric acid, monobutyl ester,butyl diacid phosphate,n-butyl acid phosphate,butyl dibasic acid phosphate,unii-0i9w48e53l,butyl phosphate, buo ho 2po,mono-n-butylphosphoric acid,butoxyphosphonic acid |
| Numéro MDL | MFCD00013947 |
| CAS | 52933-01-4 |
| CID PubChem | 15389 |
| Nom IUPAC | butyl dihydrogen phosphate |
| Clé InChI | BNMJSBUIDQYHIN-UHFFFAOYSA-N |
| SMILES | CCCCOP(=O)(O)O |
| Formule moléculaire | C4H11O4P |
Dibutyl phosphate, 97%
CAS: 107-66-4 Formule moléculaire: C8H19O4P Poids moléculaire (g/mol): 210.21 Numéro MDL: MFCD00015245 Clé InChI: JYFHYPJRHGVZDY-UHFFFAOYSA-N Synonyme: dibutyl phosphate,di-n-butyl phosphate,phosphoric acid, dibutyl ester,dibutyl acid phosphate,di-n-butylphosphoric acid,dp 4 coupling agent,di-n-butyl hydrogen phosphate,unii-0072nn74tn,phosphoric acid di-n-butyl ester,phosphoric acid dibutyl ester CID PubChem: 7881 Nom IUPAC: dibutyl hydrogen phosphate SMILES: CCCCOP(O)(=O)OCCCC
| Poids moléculaire (g/mol) | 210.21 |
|---|---|
| Synonyme | dibutyl phosphate,di-n-butyl phosphate,phosphoric acid, dibutyl ester,dibutyl acid phosphate,di-n-butylphosphoric acid,dp 4 coupling agent,di-n-butyl hydrogen phosphate,unii-0072nn74tn,phosphoric acid di-n-butyl ester,phosphoric acid dibutyl ester |
| Numéro MDL | MFCD00015245 |
| CAS | 107-66-4 |
| CID PubChem | 7881 |
| Nom IUPAC | dibutyl hydrogen phosphate |
| Clé InChI | JYFHYPJRHGVZDY-UHFFFAOYSA-N |
| SMILES | CCCCOP(O)(=O)OCCCC |
| Formule moléculaire | C8H19O4P |
Tri-o-tolyl phosphate, 96%
CAS: 78-30-8 Formule moléculaire: C21H21O4P Poids moléculaire (g/mol): 368.37 Numéro MDL: MFCD00041906 Clé InChI: YSMRWXYRXBRSND-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6527 Nom IUPAC: tris(2-methylphenyl) phosphate SMILES: CC1=CC=CC=C1OP(=O)(OC1=CC=CC=C1C)OC1=CC=CC=C1C
| Poids moléculaire (g/mol) | 368.37 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00041906 |
| CAS | 78-30-8 |
| CID PubChem | 6527 |
| Nom IUPAC | tris(2-methylphenyl) phosphate |
| Clé InChI | YSMRWXYRXBRSND-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1OP(=O)(OC1=CC=CC=C1C)OC1=CC=CC=C1C |
| Formule moléculaire | C21H21O4P |
(S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, 98+%
CAS: 35193-64-7 Formule moléculaire: C20H13O4P Poids moléculaire (g/mol): 348.294 Numéro MDL: MFCD00010045 Clé InChI: JEHUZVBIUCAMRZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 99589 SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O
| Poids moléculaire (g/mol) | 348.294 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00010045 |
| CAS | 35193-64-7 |
| CID PubChem | 99589 |
| Clé InChI | JEHUZVBIUCAMRZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O |
| Formule moléculaire | C20H13O4P |
Tri-n-hexyl phosphate, 90+%
CAS: 2528-39-4 Formule moléculaire: C18H39O4P Poids moléculaire (g/mol): 350.48 Numéro MDL: MFCD00015351 Clé InChI: SFENPMLASUEABX-UHFFFAOYSA-N Synonyme: phosphoric acid, trihexyl ester,tri-n-hexyl phosphate,tri n-hexyl phosphate,acmc-20aje0,aronis24109 CID PubChem: 75666 Nom IUPAC: trihexyl phosphate SMILES: CCCCCCOP(=O)(OCCCCCC)OCCCCCC
| Poids moléculaire (g/mol) | 350.48 |
|---|---|
| Synonyme | phosphoric acid, trihexyl ester,tri-n-hexyl phosphate,tri n-hexyl phosphate,acmc-20aje0,aronis24109 |
| Numéro MDL | MFCD00015351 |
| CAS | 2528-39-4 |
| CID PubChem | 75666 |
| Nom IUPAC | trihexyl phosphate |
| Clé InChI | SFENPMLASUEABX-UHFFFAOYSA-N |
| SMILES | CCCCCCOP(=O)(OCCCCCC)OCCCCCC |
| Formule moléculaire | C18H39O4P |
5-Bromo-4-chloro-3-indolyl phosphate disodium salt, 98%
CAS: 102185-33-1 Formule moléculaire: C8H4BrClNNa2O4P Poids moléculaire (g/mol): 370.43 Numéro MDL: MFCD00036757 Clé InChI: OAZUOCJOEUNDEK-UHFFFAOYSA-L CID PubChem: 6097197 Nom IUPAC: 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
| Poids moléculaire (g/mol) | 370.43 |
|---|---|
| Numéro MDL | MFCD00036757 |
| CAS | 102185-33-1 |
| CID PubChem | 6097197 |
| Nom IUPAC | disodium;(5-bromo-4-chloro-1H-indol-3-yl) phosphate |
| Clé InChI | OAZUOCJOEUNDEK-UHFFFAOYSA-L |
| SMILES | [Na+].[Na+].[O-]P([O-])(=O)OC1=CNC2=CC=C(Br)C(Cl)=C12 |
| Formule moléculaire | C8H4BrClNNa2O4P |
Tributyl phosphate, 99+%, Thermo Scientific Chemicals
CAS: 126-73-8 Formule moléculaire: C12H27O4P Poids moléculaire (g/mol): 266.32 Numéro MDL: MFCD00009436 Clé InChI: STCOOQWBFONSKY-UHFFFAOYSA-N Synonyme: tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de CID PubChem: 31357 ChEBI: CHEBI:35019 Nom IUPAC: tributyl phosphate SMILES: CCCCOP(=O)(OCCCC)OCCCC
| Poids moléculaire (g/mol) | 266.32 |
|---|---|
| Synonyme | tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de |
| Numéro MDL | MFCD00009436 |
| CAS | 126-73-8 |
| CID PubChem | 31357 |
| ChEBI | CHEBI:35019 |
| Nom IUPAC | tributyl phosphate |
| Clé InChI | STCOOQWBFONSKY-UHFFFAOYSA-N |
| SMILES | CCCCOP(=O)(OCCCC)OCCCC |
| Formule moléculaire | C12H27O4P |
1-Naphthyl phosphate, monosodium salt monohydrate, 98+%
CAS: 81012-89-7 Formule moléculaire: C10H7O4P Poids moléculaire (g/mol): 222.14 Numéro MDL: MFCD00150615 Clé InChI: YNXICDMQCQPQEW-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 45055387 SMILES: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 222.14 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00150615 |
| CAS | 81012-89-7 |
| CID PubChem | 45055387 |
| Clé InChI | YNXICDMQCQPQEW-UHFFFAOYSA-L |
| SMILES | [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C10H7O4P |
Triethyl phosphate, 98+%
CAS: 78-40-0 Formule moléculaire: C6H15O4P Poids moléculaire (g/mol): 182.16 Numéro MDL: MFCD00009077 Clé InChI: DQWPFSLDHJDLRL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6535 ChEBI: CHEBI:45927 Nom IUPAC: triethyl phosphate SMILES: CCOP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 182.16 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009077 |
| CAS | 78-40-0 |
| CID PubChem | 6535 |
| ChEBI | CHEBI:45927 |
| Nom IUPAC | triethyl phosphate |
| Clé InChI | DQWPFSLDHJDLRL-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(OCC)OCC |
| Formule moléculaire | C6H15O4P |
5-Bromo-4-chloro-3-indolyl phosphate disodium salt, 98+%, Thermo Scientific Chemicals
CAS: 102185-33-1 Formule moléculaire: C8H4BrClNNa2O4P Poids moléculaire (g/mol): 370.43 Numéro MDL: MFCD00036757 Clé InChI: OAZUOCJOEUNDEK-UHFFFAOYSA-L CID PubChem: 6097197 Nom IUPAC: 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
| Poids moléculaire (g/mol) | 370.43 |
|---|---|
| Numéro MDL | MFCD00036757 |
| CAS | 102185-33-1 |
| CID PubChem | 6097197 |
| Nom IUPAC | disodium;(5-bromo-4-chloro-1H-indol-3-yl) phosphate |
| Clé InChI | OAZUOCJOEUNDEK-UHFFFAOYSA-L |
| SMILES | [Na+].[Na+].[O-]P([O-])(=O)OC1=CNC2=CC=C(Br)C(Cl)=C12 |
| Formule moléculaire | C8H4BrClNNa2O4P |
Diethyl phosphate, 96%
CAS: 598-02-7 Formule moléculaire: C4H11O4P Poids moléculaire (g/mol): 154.1 Clé InChI: UCQFCFPECQILOL-UHFFFAOYSA-N Synonyme: diethyl phosphate,diethyl acid phosphate,phosphoric acid, diethyl ester,diethyl phosphoric acid,diethylphosphate,diethylphosphoric acid,ethyl phosphate, di,o,o-diethyl hydrogen phosphate,ethyl phosphate, eto 2 ho po,o,o-diethylphosphoric acid CID PubChem: 654 ChEBI: CHEBI:27708 Nom IUPAC: diethyl hydrogen phosphate SMILES: CCOP(=O)(O)OCC
| Poids moléculaire (g/mol) | 154.1 |
|---|---|
| Synonyme | diethyl phosphate,diethyl acid phosphate,phosphoric acid, diethyl ester,diethyl phosphoric acid,diethylphosphate,diethylphosphoric acid,ethyl phosphate, di,o,o-diethyl hydrogen phosphate,ethyl phosphate, eto 2 ho po,o,o-diethylphosphoric acid |
| CAS | 598-02-7 |
| CID PubChem | 654 |
| ChEBI | CHEBI:27708 |
| Nom IUPAC | diethyl hydrogen phosphate |
| Clé InChI | UCQFCFPECQILOL-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(O)OCC |
| Formule moléculaire | C4H11O4P |
O-Phosphorylethanolamine, 98%
CAS: 1071-23-4 Formule moléculaire: C2H8NO4P Poids moléculaire (g/mol): 141.06 Numéro MDL: MFCD00008178 Clé InChI: SUHOOTKUPISOBE-UHFFFAOYSA-N Synonyme: o-phosphoethanolamine,o-phosphorylethanolamine,phosphoethanolamine,o-phosphocolamine,colamine phosphate,phosphorylethanolamine,ethanolamine phosphate,phosphonoethanolamine,ethanolamine o-phosphate,mono 2-aminoethyl phosphate CID PubChem: 1015 ChEBI: CHEBI:17553 Nom IUPAC: 2-aminoethyl dihydrogen phosphate SMILES: C(COP(=O)(O)O)N
| Poids moléculaire (g/mol) | 141.06 |
|---|---|
| Synonyme | o-phosphoethanolamine,o-phosphorylethanolamine,phosphoethanolamine,o-phosphocolamine,colamine phosphate,phosphorylethanolamine,ethanolamine phosphate,phosphonoethanolamine,ethanolamine o-phosphate,mono 2-aminoethyl phosphate |
| Numéro MDL | MFCD00008178 |
| CAS | 1071-23-4 |
| CID PubChem | 1015 |
| ChEBI | CHEBI:17553 |
| Nom IUPAC | 2-aminoethyl dihydrogen phosphate |
| Clé InChI | SUHOOTKUPISOBE-UHFFFAOYSA-N |
| SMILES | C(COP(=O)(O)O)N |
| Formule moléculaire | C2H8NO4P |
Trioctyl phosphate
CAS: 78-42-2 Formule moléculaire: C24H51O4P Poids moléculaire (g/mol): 434.64 Numéro MDL: MFCD00009491 Clé InChI: GTVWRXDRKAHEAD-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 6537 Nom IUPAC: tris(2-ethylhexyl) phosphate SMILES: CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC
| Poids moléculaire (g/mol) | 434.64 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009491 |
| CAS | 78-42-2 |
| CID PubChem | 6537 |
| Nom IUPAC | tris(2-ethylhexyl) phosphate |
| Clé InChI | GTVWRXDRKAHEAD-UHFFFAOYNA-N |
| SMILES | CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC |
| Formule moléculaire | C24H51O4P |
3-Indoxyl phosphate disodium salt
CAS: 3318-43-2 Formule moléculaire: C8H6NNa2O4P Poids moléculaire (g/mol): 257.092 Numéro MDL: MFCD00040646 Clé InChI: WCSKWBKPKXJWEG-UHFFFAOYSA-L Synonyme: 3-indoxyl phosphate disodium salt,disodium indol-3-yl phosphate,indol-3-yl sodium phosphate,disodium 1h-indol-3-yl phosphate,unii-p1w2d6403e,indoxylphosphate, disodium salt,sodium 1h-indol-3-yl phosphate,1h-indol-3-ol, dihydrogen phosphate ester , disodium salt,ip, na2,3-indoxyl phosphate CID PubChem: 76830 Nom IUPAC: disodium;1H-indol-3-yl phosphate SMILES: C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+]
| Poids moléculaire (g/mol) | 257.092 |
|---|---|
| Synonyme | 3-indoxyl phosphate disodium salt,disodium indol-3-yl phosphate,indol-3-yl sodium phosphate,disodium 1h-indol-3-yl phosphate,unii-p1w2d6403e,indoxylphosphate, disodium salt,sodium 1h-indol-3-yl phosphate,1h-indol-3-ol, dihydrogen phosphate ester , disodium salt,ip, na2,3-indoxyl phosphate |
| Numéro MDL | MFCD00040646 |
| CAS | 3318-43-2 |
| CID PubChem | 76830 |
| Nom IUPAC | disodium;1H-indol-3-yl phosphate |
| Clé InChI | WCSKWBKPKXJWEG-UHFFFAOYSA-L |
| SMILES | C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+] |
| Formule moléculaire | C8H6NNa2O4P |
Pyridoxal-5-phosphate hydrate, 98%
CAS: 41468-25-1 Formule moléculaire: C8H10NO6P Poids moléculaire (g/mol): 247.14 Numéro MDL: MFCD00006333 Clé InChI: NGVDGCNFYWLIFO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 38882 Nom IUPAC: (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate;hydrate SMILES: CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O
| Poids moléculaire (g/mol) | 247.14 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00006333 |
| CAS | 41468-25-1 |
| CID PubChem | 38882 |
| Nom IUPAC | (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate;hydrate |
| Clé InChI | NGVDGCNFYWLIFO-UHFFFAOYSA-N |
| SMILES | CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O |
| Formule moléculaire | C8H10NO6P |