Hydroxyacides et dérivés
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Résultats de la recherche filtrée
Tartrate de sodium potassium tétrahydrate (qualité cristalline / ACS), Fisher Chemical™
CAS: 6381-59-5 Formule moléculaire: C4H12KNaO10 Poids moléculaire (g/mol): 282.218 Numéro MDL: MFCD00150989 Clé InChI: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonyme: potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j PubChem CID: 2724148 Nom de l’IUPAC: potassium; sodium; 2,3-dihydroxybutanedioate; Tétrahydrate SOURIRES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
| Poids moléculaire (g/mol) | 282.218 |
|---|---|
| PubChem CID | 2724148 |
| Synonyme | potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j |
| Numéro MDL | MFCD00150989 |
| Nom de l’IUPAC | potassium; sodium; 2,3-dihydroxybutanedioate; Tétrahydrate |
| CAS | 6381-59-5 |
| Clé InChI | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
| SOURIRES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
| Formule moléculaire | C4H12KNaO10 |
Sodium L-(+)-Tartrate dihydraté (Cristallin/ACS certifié), Fisher Chemical™
CAS: 6106-24-7 Formule moléculaire: C4H8Na2O8 Poids moléculaire (g/mol): 230.08 Numéro MDL: MFCD00150035 Clé InChI: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonyme: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi PubChem CID: 131855972 Nom de l’IUPAC: dihydre (2R,3R)-2,3-dihydroxybutanedioate SOURIRES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
| Poids moléculaire (g/mol) | 230.08 |
|---|---|
| PubChem CID | 131855972 |
| Synonyme | unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi |
| Numéro MDL | MFCD00150035 |
| Nom de l’IUPAC | dihydre (2R,3R)-2,3-dihydroxybutanedioate |
| CAS | 6106-24-7 |
| Clé InChI | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| SOURIRES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| Formule moléculaire | C4H8Na2O8 |
Tartrate de sodium dihydraté (cristaux incolores), Fisher BioReagents
CAS : 6106-24-7 | C4H8Na2O8 | 230,08 g/mol
| Poids moléculaire (g/mol) | 230.08 |
|---|---|
| PubChem CID | 131855972 |
| Synonyme | unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi |
| Numéro MDL | MFCD00150035 |
| Nom de l’IUPAC | (2R,3R)-2,3-acide dihydroxybutanedioïque; sodium; dihydre |
| CAS | 6106-24-7 |
| Clé InChI | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| SOURIRES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| Formule moléculaire | C4H8Na2O8 |
Monohydrate de bitartrate de sodium (cristallin/certifié), Fisher Chemical
CAS: 6131-98-2 Formule moléculaire: C4H7NaO7 Poids moléculaire (g/mol): 190.083 Numéro MDL: MFCD00150038 Clé InChI: LLVQEXSQFBTIRD-UHFFFAOYSA-M Synonyme: sodium bitartrate monohydrate,sodium hydrogen tartrate monohydrate,sodium bitartrate,monohydrate,tartaric acid monosodium salt,sodium 3-carboxy-2,3-dihydroxypropanoate hydrate,l-+-tartaric acid monosodium salt,sodium bitartrate, monohydrate,,sodium bitartrate monohydrate, bioultra t,sodium 3-carboxy-2,3-dihydroxypropanoate-water 1/1/1,sodium bitartrate monohydrate, purum p.a t PubChem CID: 23678966 Nom de l’IUPAC: sodium; 2,3,4-trihydroxy-4-oxobutanoate; hydrate-toi SOURIRES: C(C(C(=O)[O-])O)(C(=O)O)O.O.[Na+]
| Poids moléculaire (g/mol) | 190.083 |
|---|---|
| PubChem CID | 23678966 |
| Synonyme | sodium bitartrate monohydrate,sodium hydrogen tartrate monohydrate,sodium bitartrate,monohydrate,tartaric acid monosodium salt,sodium 3-carboxy-2,3-dihydroxypropanoate hydrate,l-+-tartaric acid monosodium salt,sodium bitartrate, monohydrate,,sodium bitartrate monohydrate, bioultra t,sodium 3-carboxy-2,3-dihydroxypropanoate-water 1/1/1,sodium bitartrate monohydrate, purum p.a t |
| Numéro MDL | MFCD00150038 |
| Nom de l’IUPAC | sodium; 2,3,4-trihydroxy-4-oxobutanoate; hydrate-toi |
| CAS | 6131-98-2 |
| Clé InChI | LLVQEXSQFBTIRD-UHFFFAOYSA-M |
| SOURIRES | C(C(C(=O)[O-])O)(C(=O)O)O.O.[Na+] |
| Formule moléculaire | C4H7NaO7 |
D-gluconate de sodium, 97%
CAS: 527-07-1 Formule moléculaire: C6H11NaO7 Poids moléculaire (g/mol): 218.137 Numéro MDL: MFCD00064210 Clé InChI: UPMFZISCCZSDND-JJKGCWMISA-M Synonyme: sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t PubChem CID: 23672301 ChEBI: CHEBI:84997 Nom de l’IUPAC: sodium; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SOURIRES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
| Poids moléculaire (g/mol) | 218.137 |
|---|---|
| PubChem CID | 23672301 |
| Synonyme | sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t |
| Numéro MDL | MFCD00064210 |
| Nom de l’IUPAC | sodium; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
| CAS | 527-07-1 |
| ChEBI | CHEBI:84997 |
| Clé InChI | UPMFZISCCZSDND-JJKGCWMISA-M |
| SOURIRES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+] |
| Formule moléculaire | C6H11NaO7 |
L-(-)-acide malique, 99%
CAS: 97-67-6 Formule moléculaire: C4H6O5 Poids moléculaire (g/mol): 134.087 Numéro MDL: MFCD00064213 Clé InChI: BJEPYKJPYRNKOW-REOHCLBHSA-N Synonyme: l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid PubChem CID: 222656 ChEBI: CHEBI:30797 Nom de l’IUPAC: (2S)-2-acide hydroxybutanedioïque SOURIRES: C(C(C(=O)O)O)C(=O)O
| Poids moléculaire (g/mol) | 134.087 |
|---|---|
| PubChem CID | 222656 |
| Synonyme | l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid |
| Numéro MDL | MFCD00064213 |
| Nom de l’IUPAC | (2S)-2-acide hydroxybutanedioïque |
| CAS | 97-67-6 |
| ChEBI | CHEBI:30797 |
| Clé InChI | BJEPYKJPYRNKOW-REOHCLBHSA-N |
| SOURIRES | C(C(C(=O)O)O)C(=O)O |
| Formule moléculaire | C4H6O5 |
Gel de D-gluconate de calcium, 2,5% en mousse et en valeur de l’aqu. soln.
CAS: 299-28-5 Formule moléculaire: C12H22CaO14 Poids moléculaire (g/mol): 430.372 Numéro MDL: MFCD00064209 Clé InChI: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonyme: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 Nom de l’IUPAC: calcium; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SOURIRES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]
| Poids moléculaire (g/mol) | 430.372 |
|---|---|
| PubChem CID | 9290 |
| Synonyme | calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal |
| Numéro MDL | MFCD00064209 |
| Nom de l’IUPAC | calcium; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
| CAS | 299-28-5 |
| Clé InChI | NEEHYRZPVYRGPP-IYEMJOQQSA-L |
| SOURIRES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2] |
| Formule moléculaire | C12H22CaO14 |
DL-Acide tropique, 98%
CAS: 552-63-6 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00004255 Clé InChI: JACRWUWPXAESPB-UHFFFAOYNA-N Synonyme: tropic acid,dl-tropic acid,2-phenylhydracrylic acid,3-hydroxy-2-phenylpropionic acid,+--tropic acid,tropate,alpha-hydroxymethyl benzeneacetic acid,beta-hydroxyhydratropic acid,hydracrylic acid, 2-phenyl,alpha-hydroxymethyl phenylacetic acid PubChem CID: 10726 ChEBI: CHEBI:30765 Nom de l’IUPAC: Acide 3-hydroxy-2-phénylpropanoïque SOURIRES: OCC(C(O)=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| PubChem CID | 10726 |
| Synonyme | tropic acid,dl-tropic acid,2-phenylhydracrylic acid,3-hydroxy-2-phenylpropionic acid,+--tropic acid,tropate,alpha-hydroxymethyl benzeneacetic acid,beta-hydroxyhydratropic acid,hydracrylic acid, 2-phenyl,alpha-hydroxymethyl phenylacetic acid |
| Numéro MDL | MFCD00004255 |
| Nom de l’IUPAC | Acide 3-hydroxy-2-phénylpropanoïque |
| CAS | 552-63-6 |
| ChEBI | CHEBI:30765 |
| Clé InChI | JACRWUWPXAESPB-UHFFFAOYNA-N |
| SOURIRES | OCC(C(O)=O)C1=CC=CC=C1 |
| Formule moléculaire | C9H10O3 |
Calcium D-gluconate monohydrate, 98+%
CAS: 66905-23-5 Numéro MDL: MFCD00064209
| Numéro MDL | MFCD00064209 |
|---|---|
| CAS | 66905-23-5 |
(1R,2R)-(+)-1,2-L-tartrate de Diaminocyclohexane, 98%
CAS: 39961-95-0 Formule moléculaire: C10H20N2O6 Poids moléculaire (g/mol): 264.278 Numéro MDL: MFCD00191979 Clé InChI: GDOTUTAQOJUZOF-ZXZVGZDWSA-N Synonyme: 1r,2r-+-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine 2r,3r-2,3-dihydroxysuccinate,1r,2r-+-1,2-cyclohexanediamine l-tartrate,1r,2r---cyclohexane-1,2-diamine l-tartrate salt,1r-trans-1,2-diaminocyclohexane l-tartrate,1r,2r-+-cyclohexane-1,2-diamine l-tartrate,1r,2r-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine; l +-tartaric acid,pubchem17364,ksc221k4n PubChem CID: 11448443 Nom de l’IUPAC: (1R,2R)-cyclohexane-1,2-diamine; (2R,3R)-2,3-acide dihydroxybutanedioïque SOURIRES: C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O
| Poids moléculaire (g/mol) | 264.278 |
|---|---|
| PubChem CID | 11448443 |
| Synonyme | 1r,2r-+-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine 2r,3r-2,3-dihydroxysuccinate,1r,2r-+-1,2-cyclohexanediamine l-tartrate,1r,2r---cyclohexane-1,2-diamine l-tartrate salt,1r-trans-1,2-diaminocyclohexane l-tartrate,1r,2r-+-cyclohexane-1,2-diamine l-tartrate,1r,2r-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine; l +-tartaric acid,pubchem17364,ksc221k4n |
| Numéro MDL | MFCD00191979 |
| Nom de l’IUPAC | (1R,2R)-cyclohexane-1,2-diamine; (2R,3R)-2,3-acide dihydroxybutanedioïque |
| CAS | 39961-95-0 |
| Clé InChI | GDOTUTAQOJUZOF-ZXZVGZDWSA-N |
| SOURIRES | C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O |
| Formule moléculaire | C10H20N2O6 |
(+)-L-tartrate diéthyle, 99+%
CAS: 87-91-2 Formule moléculaire: C8H14O6 Poids moléculaire (g/mol): 206.19 Numéro MDL: MFCD00009143 Clé InChI: YSAVZVORKRDODB-UHFFFAOYNA-N Synonyme: diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r PubChem CID: 6993580 Nom de l’IUPAC: diéthyle (2R,3R)-2,3-dihydroxybutanedioate SOURIRES: CCOC(=O)C(O)C(O)C(=O)OCC
| Poids moléculaire (g/mol) | 206.19 |
|---|---|
| PubChem CID | 6993580 |
| Synonyme | diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r |
| Numéro MDL | MFCD00009143 |
| Nom de l’IUPAC | diéthyle (2R,3R)-2,3-dihydroxybutanedioate |
| CAS | 87-91-2 |
| Clé InChI | YSAVZVORKRDODB-UHFFFAOYNA-N |
| SOURIRES | CCOC(=O)C(O)C(O)C(=O)OCC |
| Formule moléculaire | C8H14O6 |
N-Benzyloxycarbonyl-L-thréonine, 99%
CAS: 19728-63-3 Formule moléculaire: C12H15NO5 Poids moléculaire (g/mol): 253.25 Numéro MDL: MFCD00065948 Clé InChI: IPJUIRDNBFZGQN-SCZZXKLOSA-N Synonyme: z-thr-oh,n-cbz-l-threonine,z-l-threonine,z-l-thr-oh,n-benzyloxycarbonyl-l-threonine,cbz-l-threonine,n-carbobenzyloxy-l-threonine,l-threonine, n-phenylmethoxy carbonyl,benzyloxycarbonyl-l-threonine,n-benzyloxy carbonyl-l-threonine PubChem CID: 88217 Nom de l’IUPAC: (2S,3R)-3-hydroxy-2-(phénylméthoxycarbonylamino)acide butanoïque SOURIRES: C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| Poids moléculaire (g/mol) | 253.25 |
|---|---|
| PubChem CID | 88217 |
| Synonyme | z-thr-oh,n-cbz-l-threonine,z-l-threonine,z-l-thr-oh,n-benzyloxycarbonyl-l-threonine,cbz-l-threonine,n-carbobenzyloxy-l-threonine,l-threonine, n-phenylmethoxy carbonyl,benzyloxycarbonyl-l-threonine,n-benzyloxy carbonyl-l-threonine |
| Numéro MDL | MFCD00065948 |
| Nom de l’IUPAC | (2S,3R)-3-hydroxy-2-(phénylméthoxycarbonylamino)acide butanoïque |
| CAS | 19728-63-3 |
| Clé InChI | IPJUIRDNBFZGQN-SCZZXKLOSA-N |
| SOURIRES | C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Formule moléculaire | C12H15NO5 |
Cristal ACS de tartrate AR de sodium potassique, Macron Fine Chemicals™
CAS: 6381-59-5 Formule moléculaire: C4H12KNaO10 Poids moléculaire (g/mol): 282.218 Clé InChI: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonyme: potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j PubChem CID: 2724148 Nom de l’IUPAC: potassium; sodium; 2,3-dihydroxybutanedioate; Tétrahydrate SOURIRES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
| Poids moléculaire (g/mol) | 282.218 |
|---|---|
| PubChem CID | 2724148 |
| Synonyme | potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j |
| Nom de l’IUPAC | potassium; sodium; 2,3-dihydroxybutanedioate; Tétrahydrate |
| CAS | 6381-59-5 |
| Clé InChI | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
| SOURIRES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
| Formule moléculaire | C4H12KNaO10 |
L(+)-Tartrate d’hydrogène potassique, 99%
CAS: 868-14-4 Formule moléculaire: C4H5KO6 Poids moléculaire (g/mol): 188.18 Numéro MDL: MFCD00065392,MFCD00071626,MFCD00064206 Clé InChI: KYKNRZGSIGMXFH-ZVGUSBNCSA-M Synonyme: potassium bitartrate,l +-potassium hydrogen tartrate,potassium 3-carboxy-2,3-dihydroxypropanoate,monopotassium tartrate,potassium acid tartrate,kaliumtartrat,potassium hydrogentartrate,1-potassium hydrogentartrate,ksc657e1t,butanedioic acid, 2,3-dihydroxy-2r,3r-, potassium salt 1:1 PubChem CID: 24193652 Nom de l’IUPAC: acide 2,3-dihydroxybutanedioïque; potassium SOURIRES: [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O
| Poids moléculaire (g/mol) | 188.18 |
|---|---|
| PubChem CID | 24193652 |
| Synonyme | potassium bitartrate,l +-potassium hydrogen tartrate,potassium 3-carboxy-2,3-dihydroxypropanoate,monopotassium tartrate,potassium acid tartrate,kaliumtartrat,potassium hydrogentartrate,1-potassium hydrogentartrate,ksc657e1t,butanedioic acid, 2,3-dihydroxy-2r,3r-, potassium salt 1:1 |
| Numéro MDL | MFCD00065392,MFCD00071626,MFCD00064206 |
| Nom de l’IUPAC | acide 2,3-dihydroxybutanedioïque; potassium |
| CAS | 868-14-4 |
| Clé InChI | KYKNRZGSIGMXFH-ZVGUSBNCSA-M |
| SOURIRES | [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O |
| Formule moléculaire | C4H5KO6 |
Sodium hydrogène L-tartrate, anhydre, 98%
CAS: 526-94-3 Formule moléculaire: C4H5NaO6 Poids moléculaire (g/mol): 172.07 Numéro MDL: MFCD00065393,MFCD00065393 Clé InChI: NKAAEMMYHLFEFN-UHFFFAOYNA-M Synonyme: sodium bitartrate,monosodium tartrate,sodium hydrogen tartrate,natriumtartrat german,sodium 3-carboxy-2,3-dihydroxypropanoate,monobasic sodium tartrate,monosodium l-+-tartrate,tartaric acid, monosodium salt,natrium hydrogen-2r,3r-tartrat,weinstein PubChem CID: 23690454 Nom de l’IUPAC: sodium; 2,3,4-trihydroxy-4-oxobutanoate SOURIRES: [Na+].OC(C(O)C([O-])=O)C(O)=O
| Poids moléculaire (g/mol) | 172.07 |
|---|---|
| PubChem CID | 23690454 |
| Synonyme | sodium bitartrate,monosodium tartrate,sodium hydrogen tartrate,natriumtartrat german,sodium 3-carboxy-2,3-dihydroxypropanoate,monobasic sodium tartrate,monosodium l-+-tartrate,tartaric acid, monosodium salt,natrium hydrogen-2r,3r-tartrat,weinstein |
| Numéro MDL | MFCD00065393,MFCD00065393 |
| Nom de l’IUPAC | sodium; 2,3,4-trihydroxy-4-oxobutanoate |
| CAS | 526-94-3 |
| Clé InChI | NKAAEMMYHLFEFN-UHFFFAOYNA-M |
| SOURIRES | [Na+].OC(C(O)C([O-])=O)C(O)=O |
| Formule moléculaire | C4H5NaO6 |