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 |
Méthyl (R)-(-)-3-hydroxybutyrate, 98%
CAS: 3976-69-0 Formule moléculaire: C5H10O3 Poids moléculaire (g/mol): 118.132 Numéro MDL: MFCD00063289 Clé InChI: LDLDJEAVRNAEBW-SCSAIBSYSA-N Synonyme: methyl r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester PubChem CID: 2724279 Nom de l’IUPAC: méthyle (3R)-3-hydroxybutanoate SOURIRES: CC(CC(=O)OC)O
| Poids moléculaire (g/mol) | 118.132 |
|---|---|
| PubChem CID | 2724279 |
| Synonyme | methyl r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester |
| Numéro MDL | MFCD00063289 |
| Nom de l’IUPAC | méthyle (3R)-3-hydroxybutanoate |
| CAS | 3976-69-0 |
| Clé InChI | LDLDJEAVRNAEBW-SCSAIBSYSA-N |
| SOURIRES | CC(CC(=O)OC)O |
| Formule moléculaire | C5H10O3 |
Éthyle (S)-(-)-4-chloro-3-hydroxybutyrate, 98%
CAS: 86728-85-0 Formule moléculaire: C6H11ClO3 Poids moléculaire (g/mol): 166.60 Numéro MDL: MFCD00211241 Clé InChI: ZAJNMXDBJKCCAT-YFKPBYRVSA-N Synonyme: ethyl s-4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutanoate,ethyl 3s-4-chloro-3-hydroxybutanoate,ethyl s-4-chloro-3-hydroxybutanoate,s-4-chloro-3-hydroxybutyrate,s-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-n-butyric acid ethyl ester,s-ethyl 4-chloro-3-hydroxybutanoate PubChem CID: 7019277 Nom de l’IUPAC: éthyle (3S)-4-chloro-3-hydroxybutanoate SOURIRES: CCOC(=O)C[C@H](O)CCl
| Poids moléculaire (g/mol) | 166.60 |
|---|---|
| PubChem CID | 7019277 |
| Synonyme | ethyl s-4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutanoate,ethyl 3s-4-chloro-3-hydroxybutanoate,ethyl s-4-chloro-3-hydroxybutanoate,s-4-chloro-3-hydroxybutyrate,s-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-n-butyric acid ethyl ester,s-ethyl 4-chloro-3-hydroxybutanoate |
| Numéro MDL | MFCD00211241 |
| Nom de l’IUPAC | éthyle (3S)-4-chloro-3-hydroxybutanoate |
| CAS | 86728-85-0 |
| Clé InChI | ZAJNMXDBJKCCAT-YFKPBYRVSA-N |
| SOURIRES | CCOC(=O)C[C@H](O)CCl |
| Formule moléculaire | C6H11ClO3 |
Éthyle 4,4,4-trifluoro-3-hydroxy-2-méthylbutyrate, 97%, Thermo Scientific Chemicals
CAS: 91600-33-8 Formule moléculaire: C7H11F3O3 Poids moléculaire (g/mol): 200.157 Numéro MDL: MFCD00190634 Clé InChI: MFRIOKNLYRUYHP-UHFFFAOYSA-N Synonyme: ethyl 2-methyl-3-hydroxy-4,4,4-trifluorobutyrate,ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate,ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutanoate,ethyl-4,4,4-trifluor-3-hydroxy-2-methylbutanoat,ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutyrate,ethyl-2-methyl-3-hydroxy-4,4,4-trifluorobutyrate,ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutanoate,ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutyrate,4,4,4-trifluoro-3-hydroxy-2-methylbutyric acid ethyl ester PubChem CID: 533787 Nom de l’IUPAC: Éthyle 4,4,4-trifluoro-3-hydroxy-2-méthylbutanoate SOURIRES: CCOC(=O)C(C)C(C(F)(F)F)O
| Poids moléculaire (g/mol) | 200.157 |
|---|---|
| PubChem CID | 533787 |
| Synonyme | ethyl 2-methyl-3-hydroxy-4,4,4-trifluorobutyrate,ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate,ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutanoate,ethyl-4,4,4-trifluor-3-hydroxy-2-methylbutanoat,ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutyrate,ethyl-2-methyl-3-hydroxy-4,4,4-trifluorobutyrate,ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutanoate,ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutyrate,4,4,4-trifluoro-3-hydroxy-2-methylbutyric acid ethyl ester |
| Numéro MDL | MFCD00190634 |
| Nom de l’IUPAC | Éthyle 4,4,4-trifluoro-3-hydroxy-2-méthylbutanoate |
| CAS | 91600-33-8 |
| Clé InChI | MFRIOKNLYRUYHP-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C)C(C(F)(F)F)O |
| Formule moléculaire | C7H11F3O3 |
(+)-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 |
6-Acide hydroxycaproïque, 95%
CAS: 1191-25-9 Formule moléculaire: C6H12O3 Poids moléculaire (g/mol): 132.16 Numéro MDL: MFCD00046560 Clé InChI: IWHLYPDWHHPVAA-UHFFFAOYSA-N Synonyme: 6-hydroxycaproic acid,6-hydroxyhexanoate,hexanoic acid, 6-hydroxy,6-hydroxy caproic acid,6-hydroxy-hexanoic acid,epsilon-hydroxycaproic acid,5-carboxypentanol,unii-3y3ox37nm8,6-hydroxycaproicacid,pract.,containslactone,6-hydroxy-caproic acid PubChem CID: 14490 ChEBI: CHEBI:17869 Nom de l’IUPAC: Acide 6-hydroxyhexanoïque SOURIRES: C(CCC(=O)O)CCO
| Poids moléculaire (g/mol) | 132.16 |
|---|---|
| PubChem CID | 14490 |
| Synonyme | 6-hydroxycaproic acid,6-hydroxyhexanoate,hexanoic acid, 6-hydroxy,6-hydroxy caproic acid,6-hydroxy-hexanoic acid,epsilon-hydroxycaproic acid,5-carboxypentanol,unii-3y3ox37nm8,6-hydroxycaproicacid,pract.,containslactone,6-hydroxy-caproic acid |
| Numéro MDL | MFCD00046560 |
| Nom de l’IUPAC | Acide 6-hydroxyhexanoïque |
| CAS | 1191-25-9 |
| ChEBI | CHEBI:17869 |
| Clé InChI | IWHLYPDWHHPVAA-UHFFFAOYSA-N |
| SOURIRES | C(CCC(=O)O)CCO |
| Formule moléculaire | C6H12O3 |
Diméthyl D-tartrate, 99%
CAS: 13171-64-7 Formule moléculaire: C6H10O6 Poids moléculaire (g/mol): 178.14 Numéro MDL: MFCD00008445 Clé InChI: PVRATXCXJDHJJN-IMJSIDKUSA-N Synonyme: dimethyl d-tartrate,--dimethyl d-tartrate,dimethyl d---tartrate,dimethyl 2s,3s-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-, dimethyl ester, 2s,3s,d---tartaric acid dimethyl ester,dl-dimethyl tartrate,dl-dimethyl tartarate,d--dimethyl d-tartrate,meso-tartaric acid, dimethyl ester PubChem CID: 21142 Nom de l’IUPAC: diméthyle (2S,3S)-2,3-dihydroxybutanedioate SOURIRES: COC(=O)C(C(C(=O)OC)O)O
| Poids moléculaire (g/mol) | 178.14 |
|---|---|
| PubChem CID | 21142 |
| Synonyme | dimethyl d-tartrate,--dimethyl d-tartrate,dimethyl d---tartrate,dimethyl 2s,3s-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-, dimethyl ester, 2s,3s,d---tartaric acid dimethyl ester,dl-dimethyl tartrate,dl-dimethyl tartarate,d--dimethyl d-tartrate,meso-tartaric acid, dimethyl ester |
| Numéro MDL | MFCD00008445 |
| Nom de l’IUPAC | diméthyle (2S,3S)-2,3-dihydroxybutanedioate |
| CAS | 13171-64-7 |
| Clé InChI | PVRATXCXJDHJJN-IMJSIDKUSA-N |
| SOURIRES | COC(=O)C(C(C(=O)OC)O)O |
| Formule moléculaire | C6H10O6 |
Éthyle 1-(hydroxyméthyl)cyclopropane carboxylate, 95%
CAS: 3697-68-5 Formule moléculaire: C7H12O3 Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD09759206 Clé InChI: PAILVKQSHRJIPE-UHFFFAOYSA-N Synonyme: ethyl 1-hydroxymethyl cyclopropanecarboxylate,ethyl 1-hydroxymethyl-cyclopropanecarboxylate,1-hydroxymethyl-cyclopropanecarboxylic acid ethyl ester,ethyl 1-hydroxymethyl cyclopropane-1-carboxylate,ethyl 1-hydroxymethylcyclopropanecarboxylate,ethyl1-hydroxymethyl-cyclopropanecarboxylate,ethyl 1-hydroxymethyl-1-cyclopropanecarboxylate,1-hydroxymethyl-cyclopropanecarboxylic acid ethyl,1-hydroxymethylcyclopropanecarboxylic acid ethyl ester,1-hydroxymethyl cyclopropane carboxylic acid ethyl ester PubChem CID: 12450336 Nom de l’IUPAC: Éthyle 1-(hydroxyméthél)cyclopropane-1-carboxylate SOURIRES: CCOC(=O)C1(CO)CC1
| Poids moléculaire (g/mol) | 144.17 |
|---|---|
| PubChem CID | 12450336 |
| Synonyme | ethyl 1-hydroxymethyl cyclopropanecarboxylate,ethyl 1-hydroxymethyl-cyclopropanecarboxylate,1-hydroxymethyl-cyclopropanecarboxylic acid ethyl ester,ethyl 1-hydroxymethyl cyclopropane-1-carboxylate,ethyl 1-hydroxymethylcyclopropanecarboxylate,ethyl1-hydroxymethyl-cyclopropanecarboxylate,ethyl 1-hydroxymethyl-1-cyclopropanecarboxylate,1-hydroxymethyl-cyclopropanecarboxylic acid ethyl,1-hydroxymethylcyclopropanecarboxylic acid ethyl ester,1-hydroxymethyl cyclopropane carboxylic acid ethyl ester |
| Numéro MDL | MFCD09759206 |
| Nom de l’IUPAC | Éthyle 1-(hydroxyméthél)cyclopropane-1-carboxylate |
| CAS | 3697-68-5 |
| Clé InChI | PAILVKQSHRJIPE-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1(CO)CC1 |
| Formule moléculaire | C7H12O3 |
L-tartrate d’hydrogène potassique, 98+%
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 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 |
|---|---|
| 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 |
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 |