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 |
Acide D-(+)-Malique, 98+%
CAS: 636-61-3 Formule moléculaire: C4H6O5 Poids moléculaire (g/mol): 134.09 Numéro MDL: MFCD00004245 Clé InChI: BJEPYKJPYRNKOW-UHFFFAOYNA-N Synonyme: d-+-malic acid,d-malic acid,d +-malic acid,r-2-hydroxysuccinic acid,r-malic acid,malic acid, d,2r-2-hydroxybutanedioic acid,l +-malic acid,d-malate PubChem CID: 92824 ChEBI: CHEBI:30796 Nom de l’IUPAC: (2R)-2-acide hydroxybutanédioïque SOURIRES: OC(CC(O)=O)C(O)=O
| Poids moléculaire (g/mol) | 134.09 |
|---|---|
| PubChem CID | 92824 |
| Synonyme | d-+-malic acid,d-malic acid,d +-malic acid,r-2-hydroxysuccinic acid,r-malic acid,malic acid, d,2r-2-hydroxybutanedioic acid,l +-malic acid,d-malate |
| Numéro MDL | MFCD00004245 |
| Nom de l’IUPAC | (2R)-2-acide hydroxybutanédioïque |
| CAS | 636-61-3 |
| ChEBI | CHEBI:30796 |
| Clé InChI | BJEPYKJPYRNKOW-UHFFFAOYNA-N |
| SOURIRES | OC(CC(O)=O)C(O)=O |
| Formule moléculaire | C4H6O5 |
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 |
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 |
Éthyle 3-hydroxyhexanoate, 97%
CAS: 2305-25-1 Formule moléculaire: C8H16O3 Poids moléculaire (g/mol): 160.213 Numéro MDL: MFCD00036604 Clé InChI: LYRIITRHDCNUHV-UHFFFAOYSA-N Synonyme: hexanoic acid, 3-hydroxy-, ethyl ester,ethyl beta-hydroxycaproate,ethyl 3-hydroxy-hexanoate,ethyl hydroxy-3-hexanoate,3-hydroxyhexanoic acid ethyl ester,fema no. 3545,acmc-20lakf,ethyl 3-hydroxycaproate,ethyl-3-hydrixyhexanoate,ethyl 3-hydroxy hexanoate PubChem CID: 61293 ChEBI: CHEBI:23997 Nom de l’IUPAC: Éthyle 3-hydroxyhexanoate SOURIRES: CCCC(CC(=O)OCC)O
| Poids moléculaire (g/mol) | 160.213 |
|---|---|
| PubChem CID | 61293 |
| Synonyme | hexanoic acid, 3-hydroxy-, ethyl ester,ethyl beta-hydroxycaproate,ethyl 3-hydroxy-hexanoate,ethyl hydroxy-3-hexanoate,3-hydroxyhexanoic acid ethyl ester,fema no. 3545,acmc-20lakf,ethyl 3-hydroxycaproate,ethyl-3-hydrixyhexanoate,ethyl 3-hydroxy hexanoate |
| Numéro MDL | MFCD00036604 |
| Nom de l’IUPAC | Éthyle 3-hydroxyhexanoate |
| CAS | 2305-25-1 |
| ChEBI | CHEBI:23997 |
| Clé InChI | LYRIITRHDCNUHV-UHFFFAOYSA-N |
| SOURIRES | CCCC(CC(=O)OCC)O |
| Formule moléculaire | C8H16O3 |
DL-3-Acide hydroxybutyrique, sel de sodium, 99%
CAS: 150-83-4 Formule moléculaire: C4H7NaO3 Poids moléculaire (g/mol): 126.09 Numéro MDL: MFCD00016716 Clé InChI: NBPUSGBJDWCHKC-UHFFFAOYSA-M Synonyme: sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt PubChem CID: 23676771 Nom de l’IUPAC: sodium; 3-hydroxybutanoate SOURIRES: CC(CC(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 126.09 |
|---|---|
| PubChem CID | 23676771 |
| Synonyme | sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt |
| Numéro MDL | MFCD00016716 |
| Nom de l’IUPAC | sodium; 3-hydroxybutanoate |
| CAS | 150-83-4 |
| Clé InChI | NBPUSGBJDWCHKC-UHFFFAOYSA-M |
| SOURIRES | CC(CC(=O)[O-])O.[Na+] |
| Formule moléculaire | C4H7NaO3 |
Tétrahydrate de tartrate de sodium potassique, 99+%, pour analyse
CAS: 6381-59-5 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+]
| 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+] |
Méthyl (S)-(+)-3-hydroxy-2-méthylpropionate, 98%
CAS: 80657-57-4 Formule moléculaire: C5H10O3 Poids moléculaire (g/mol): 118.13 Numéro MDL: MFCD00064520 Clé InChI: ATCCIZURPPEVIZ-UHFFFAOYNA-N Synonyme: s-methyl 3-hydroxy-2-methylpropanoate,methyl s-+-3-hydroxy-2-methylpropionate,s-+-3-hydroxy-2-methylpropionic acid methyl ester,methyl 2s-3-hydroxy-2-methylpropanoate,2-methyl-3-hydroxypropanoic acid,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2s,s-+-methyl 3-hydroxy-2-methylpropionate,s-3-hydroxy-2-methylpropionic acid methyl ester,+-methyl l-beta-hydroxyisobutyrate,methyl 3-hydroxy-2-methylpropanoate # PubChem CID: 10192563 Nom de l’IUPAC: méthyle (2S)-3-hydroxy-2-méthylpropanoate SOURIRES: COC(=O)C(C)CO
| Poids moléculaire (g/mol) | 118.13 |
|---|---|
| PubChem CID | 10192563 |
| Synonyme | s-methyl 3-hydroxy-2-methylpropanoate,methyl s-+-3-hydroxy-2-methylpropionate,s-+-3-hydroxy-2-methylpropionic acid methyl ester,methyl 2s-3-hydroxy-2-methylpropanoate,2-methyl-3-hydroxypropanoic acid,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2s,s-+-methyl 3-hydroxy-2-methylpropionate,s-3-hydroxy-2-methylpropionic acid methyl ester,+-methyl l-beta-hydroxyisobutyrate,methyl 3-hydroxy-2-methylpropanoate # |
| Numéro MDL | MFCD00064520 |
| Nom de l’IUPAC | méthyle (2S)-3-hydroxy-2-méthylpropanoate |
| CAS | 80657-57-4 |
| Clé InChI | ATCCIZURPPEVIZ-UHFFFAOYNA-N |
| SOURIRES | COC(=O)C(C)CO |
| Formule moléculaire | C5H10O3 |
Éthyle 1-(hydroxyméthyl)cyclobutanecarboxylate, 97%
CAS: 1195-81-9 Formule moléculaire: C8H14O3 Poids moléculaire (g/mol): 158.197 Numéro MDL: MFCD11707219 Clé InChI: PWMQFMMZBJUHID-UHFFFAOYSA-N Synonyme: ethyl 1-hydroxymethyl cyclobutane-1-carboxylate,ethyl 1-hydroxymethylcyclobutanecarboxylate,ethyl 1-hydroxymethyl cyclobutanecarboxylate,cyclobutanecarboxylic acid, 1-hydroxymethyl-, ethyl ester,ethyl 1-hydroxymethyl-cyclobutanecarboxylate,1-hydroxymethyl-cyclobutanecarboxylic acid ethyl ester PubChem CID: 15670506 Nom de l’IUPAC: Éthyle 1-(hydroxyméthyl)cyclobutane-1-carboxylate SOURIRES: CCOC(=O)C1(CCC1)CO
| Poids moléculaire (g/mol) | 158.197 |
|---|---|
| PubChem CID | 15670506 |
| Synonyme | ethyl 1-hydroxymethyl cyclobutane-1-carboxylate,ethyl 1-hydroxymethylcyclobutanecarboxylate,ethyl 1-hydroxymethyl cyclobutanecarboxylate,cyclobutanecarboxylic acid, 1-hydroxymethyl-, ethyl ester,ethyl 1-hydroxymethyl-cyclobutanecarboxylate,1-hydroxymethyl-cyclobutanecarboxylic acid ethyl ester |
| Numéro MDL | MFCD11707219 |
| Nom de l’IUPAC | Éthyle 1-(hydroxyméthyl)cyclobutane-1-carboxylate |
| CAS | 1195-81-9 |
| Clé InChI | PWMQFMMZBJUHID-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1(CCC1)CO |
| Formule moléculaire | C8H14O3 |
(+)-Di-tert-butyl L-tartrate, 99%
CAS: 117384-45-9 Formule moléculaire: C12H22O6 Poids moléculaire (g/mol): 262.30 Numéro MDL: MFCD00192000 Clé InChI: ITWOKJQQGHCDBL-UHFFFAOYNA-N Synonyme: +-di-tert-butyl l-tartrate,di-tert-butyl l-+-tartrate,2r,3r-di-tert-butyl 2,3-dihydroxysuccinate,di-t-butyl l-tartrate,r,r-di-tert-butyl-tartrat,di-tert-butyll-+-tartrate,l-tartaric acid di-tert-butyl ester,l-+-tartaric acid di-tert-butyl ester,1,4-di-tert-butyl 2r,3r-2,3-dihydroxybutanedioate PubChem CID: 9943166 Nom de l’IUPAC: ditert-butyl (2R,3R)-2,3-dihydroxybutanedioate SOURIRES: CC(C)(C)OC(=O)C(O)C(O)C(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 262.30 |
|---|---|
| PubChem CID | 9943166 |
| Synonyme | +-di-tert-butyl l-tartrate,di-tert-butyl l-+-tartrate,2r,3r-di-tert-butyl 2,3-dihydroxysuccinate,di-t-butyl l-tartrate,r,r-di-tert-butyl-tartrat,di-tert-butyll-+-tartrate,l-tartaric acid di-tert-butyl ester,l-+-tartaric acid di-tert-butyl ester,1,4-di-tert-butyl 2r,3r-2,3-dihydroxybutanedioate |
| Numéro MDL | MFCD00192000 |
| Nom de l’IUPAC | ditert-butyl (2R,3R)-2,3-dihydroxybutanedioate |
| CAS | 117384-45-9 |
| Clé InChI | ITWOKJQQGHCDBL-UHFFFAOYNA-N |
| SOURIRES | CC(C)(C)OC(=O)C(O)C(O)C(=O)OC(C)(C)C |
| Formule moléculaire | C12H22O6 |
Méthyl 2,2-diméthyl-3-hydroxypropionate, 98+%
CAS: 14002-80-3 Formule moléculaire: C6H12O3 Poids moléculaire (g/mol): 132.16 Numéro MDL: MFCD00009707 Clé InChI: KJRFTNVYOAGTHK-UHFFFAOYSA-N Synonyme: hydroxypivalic acid methyl ester,methyl 3-hydroxypivalate,methyl hydroxypivalate,methyl 2,2-dimethyl-3-hydroxypropionate,hydroxypivalicacidmethylester,propanoic acid, 3-hydroxy-2,2-dimethyl-, methyl ester,2,2-dimethyl-3-hydroxypropionic acid methyl ester,3-hydroxy-2,2-dimethyl-propionic acid methyl ester,methyl 2,2-dimethyl-3-hydroxypropanoate,methyl hydroxylpivalate PubChem CID: 84152 Nom de l’IUPAC: méthyle 3-hydroxy-2,2-diméthylpropanoate SOURIRES: COC(=O)C(C)(C)CO
| Poids moléculaire (g/mol) | 132.16 |
|---|---|
| PubChem CID | 84152 |
| Synonyme | hydroxypivalic acid methyl ester,methyl 3-hydroxypivalate,methyl hydroxypivalate,methyl 2,2-dimethyl-3-hydroxypropionate,hydroxypivalicacidmethylester,propanoic acid, 3-hydroxy-2,2-dimethyl-, methyl ester,2,2-dimethyl-3-hydroxypropionic acid methyl ester,3-hydroxy-2,2-dimethyl-propionic acid methyl ester,methyl 2,2-dimethyl-3-hydroxypropanoate,methyl hydroxylpivalate |
| Numéro MDL | MFCD00009707 |
| Nom de l’IUPAC | méthyle 3-hydroxy-2,2-diméthylpropanoate |
| CAS | 14002-80-3 |
| Clé InChI | KJRFTNVYOAGTHK-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C(C)(C)CO |
| Formule moléculaire | C6H12O3 |