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Résultats de la recherche filtrée
Sodium Bitartrate Monohydrate (Crystalline/Certified), 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 CID PubChem: 23678966 Nom IUPAC: sodium;2,3,4-trihydroxy-4-oxobutanoate;hydrate SMILES: C(C(C(=O)[O-])O)(C(=O)O)O.O.[Na+]
| Poids moléculaire (g/mol) | 190.083 |
|---|---|
| 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 |
| CAS | 6131-98-2 |
| CID PubChem | 23678966 |
| Nom IUPAC | sodium;2,3,4-trihydroxy-4-oxobutanoate;hydrate |
| Clé InChI | LLVQEXSQFBTIRD-UHFFFAOYSA-M |
| SMILES | C(C(C(=O)[O-])O)(C(=O)O)O.O.[Na+] |
| Formule moléculaire | C4H7NaO7 |
Sodium L-(+)-Tartrate Dihydrate (Crystalline/Certified ACS), 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 CID PubChem: 131855972 Nom IUPAC: disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
| Poids moléculaire (g/mol) | 230.08 |
|---|---|
| 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 |
| CAS | 6106-24-7 |
| CID PubChem | 131855972 |
| Nom IUPAC | disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate |
| Clé InChI | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| SMILES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| Formule moléculaire | C4H8Na2O8 |
Sodium Tartrate Dihydrate (Colorless Crystals), Fisher BioReagents
CAS: 6106-24-7 | C4H8Na2O8 | 230.08 g/mol
| Poids moléculaire (g/mol) | 230.08 |
|---|---|
| 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 |
| CAS | 6106-24-7 |
| CID PubChem | 131855972 |
| Nom IUPAC | (2R,3R)-2,3-dihydroxybutanedioic acid;sodium;dihydrate |
| Clé InChI | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| SMILES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| Formule moléculaire | C4H8Na2O8 |
Sodium Potassium Tartrate Tetrahydrate (Crystalline/ ACS Grade), 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 CID PubChem: 2724148 Nom IUPAC: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
| Poids moléculaire (g/mol) | 282.218 |
|---|---|
| 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 |
| CAS | 6381-59-5 |
| CID PubChem | 2724148 |
| Nom IUPAC | potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate |
| Clé InChI | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
| SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
| Formule moléculaire | C4H12KNaO10 |
Potassium hydrogen L-tartrate, 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 IUPAC: 2,3-dihydroxybutanedioic acid;potassium SMILES: [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 |
| CAS | 868-14-4 |
| Nom IUPAC | 2,3-dihydroxybutanedioic acid;potassium |
| Clé InChI | KYKNRZGSIGMXFH-ZVGUSBNCSA-M |
| SMILES | [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O |
| Formule moléculaire | C4H5KO6 |
(+)-Diisopropyl L-tartrate, 97%
CAS: 2217-15-4 Formule moléculaire: C10H18O6 Poids moléculaire (g/mol): 234.248 Numéro MDL: MFCD00064450 Clé InChI: XEBCWEDRGPSHQH-HTQZYQBOSA-N Synonyme: +-diisopropyl l-tartrate,2r,3r-diisopropyl 2,3-dihydroxysuccinate,di-isopropyl tartrate,diisoprropyl-l-tartrate,+-dipt,l-+-tartaric acid diisopropyl ester,diisopropyl l-tartrate,l-+-diisopropyl-tartrate, l-dipt,butanedioic acid, 2,3-dihydroxy-, bis 1-methylethyl ester, r,r-+/-,1,4-diisopropyl 2r,3r-2,3-dihydroxybutanedioate CID PubChem: 6453580 Nom IUPAC: dipropan-2-yl (2R,3R)-2,3-dihydroxybutanedioate SMILES: CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O
| Poids moléculaire (g/mol) | 234.248 |
|---|---|
| Synonyme | +-diisopropyl l-tartrate,2r,3r-diisopropyl 2,3-dihydroxysuccinate,di-isopropyl tartrate,diisoprropyl-l-tartrate,+-dipt,l-+-tartaric acid diisopropyl ester,diisopropyl l-tartrate,l-+-diisopropyl-tartrate, l-dipt,butanedioic acid, 2,3-dihydroxy-, bis 1-methylethyl ester, r,r-+/-,1,4-diisopropyl 2r,3r-2,3-dihydroxybutanedioate |
| Numéro MDL | MFCD00064450 |
| CAS | 2217-15-4 |
| CID PubChem | 6453580 |
| Nom IUPAC | dipropan-2-yl (2R,3R)-2,3-dihydroxybutanedioate |
| Clé InChI | XEBCWEDRGPSHQH-HTQZYQBOSA-N |
| SMILES | CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O |
| Formule moléculaire | C10H18O6 |
DL-Tropic acid, 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 CID PubChem: 10726 ChEBI: CHEBI:30765 Nom IUPAC: 3-hydroxy-2-phenylpropanoic acid SMILES: OCC(C(O)=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| 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 |
| CAS | 552-63-6 |
| CID PubChem | 10726 |
| ChEBI | CHEBI:30765 |
| Nom IUPAC | 3-hydroxy-2-phenylpropanoic acid |
| Clé InChI | JACRWUWPXAESPB-UHFFFAOYNA-N |
| SMILES | OCC(C(O)=O)C1=CC=CC=C1 |
| Formule moléculaire | C9H10O3 |
N-Boc-2-methyl-D-serine, 97%, Thermo Scientific Chemicals
CAS: 84311-18-2 Formule moléculaire: C9H17NO5 Poids moléculaire (g/mol): 219.237 Numéro MDL: MFCD02682596 Clé InChI: FWRXDSRYWWYTPD-SECBINFHSA-N Synonyme: r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,n-boc-alpha-methyl-d-serine,boc-alpha-methyl-d-ser,boc-me-d-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-d-alpha-methylserine,boc-a-methyl-d-ser,n-boc-a-methyl-d-serine,n-boc-2-methyl-d-serine,n-tert-butoxycarbonyl-2-methyl-d-serine CID PubChem: 24749404 Nom IUPAC: (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(C)(CO)C(=O)O
| Poids moléculaire (g/mol) | 219.237 |
|---|---|
| Synonyme | r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,n-boc-alpha-methyl-d-serine,boc-alpha-methyl-d-ser,boc-me-d-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-d-alpha-methylserine,boc-a-methyl-d-ser,n-boc-a-methyl-d-serine,n-boc-2-methyl-d-serine,n-tert-butoxycarbonyl-2-methyl-d-serine |
| Numéro MDL | MFCD02682596 |
| CAS | 84311-18-2 |
| CID PubChem | 24749404 |
| Nom IUPAC | (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| Clé InChI | FWRXDSRYWWYTPD-SECBINFHSA-N |
| SMILES | CC(C)(C)OC(=O)NC(C)(CO)C(=O)O |
| Formule moléculaire | C9H17NO5 |
3-Hydroxy-2,2-dimethylpropionic acid, 97+%
CAS: 4835-90-9 Formule moléculaire: C5H10O3 Poids moléculaire (g/mol): 118.132 Numéro MDL: MFCD00059953 Clé InChI: RDFQSFOGKVZWKF-UHFFFAOYSA-N Synonyme: hydroxypivalic acid,3-hydroxypivalic acid,2,2-dimethyl-3-hydroxypropionic acid,propanoic acid, 3-hydroxy-2,2-dimethyl,3-hydroxy-2,2-dimethylpropionic acid,unii-bjp2cxk56p,bjp2cxk56p,acmc-1arbc,beta-hydroxy pivalic acid CID PubChem: 78548 Nom IUPAC: 3-hydroxy-2,2-dimethylpropanoic acid SMILES: CC(C)(CO)C(=O)O
| Poids moléculaire (g/mol) | 118.132 |
|---|---|
| Synonyme | hydroxypivalic acid,3-hydroxypivalic acid,2,2-dimethyl-3-hydroxypropionic acid,propanoic acid, 3-hydroxy-2,2-dimethyl,3-hydroxy-2,2-dimethylpropionic acid,unii-bjp2cxk56p,bjp2cxk56p,acmc-1arbc,beta-hydroxy pivalic acid |
| Numéro MDL | MFCD00059953 |
| CAS | 4835-90-9 |
| CID PubChem | 78548 |
| Nom IUPAC | 3-hydroxy-2,2-dimethylpropanoic acid |
| Clé InChI | RDFQSFOGKVZWKF-UHFFFAOYSA-N |
| SMILES | CC(C)(CO)C(=O)O |
| Formule moléculaire | C5H10O3 |
Ethyl (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 CID PubChem: 7019277 Nom IUPAC: ethyl (3S)-4-chloro-3-hydroxybutanoate SMILES: CCOC(=O)C[C@H](O)CCl
| Poids moléculaire (g/mol) | 166.60 |
|---|---|
| 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 |
| CAS | 86728-85-0 |
| CID PubChem | 7019277 |
| Nom IUPAC | ethyl (3S)-4-chloro-3-hydroxybutanoate |
| Clé InChI | ZAJNMXDBJKCCAT-YFKPBYRVSA-N |
| SMILES | CCOC(=O)C[C@H](O)CCl |
| Formule moléculaire | C6H11ClO3 |
Lithium tartrate monohydrate, 99%
CAS: 6108-32-3 Formule moléculaire: C4H6Li2O7 Poids moléculaire (g/mol): 179.965 Numéro MDL: MFCD00054421 Clé InChI: GNDOSKKVQUGWFB-UHFFFAOYSA-L Synonyme: lithium tartrate monohydrate,lithium tartrate 1-hydrate,c4h4o6.2li.h2o,dilithium 1+ hydrate tartrate,dilithium 1+ ion hydrate tartrate,lithium 2,3-dihydroxybutanedioate-water 2/1/1 CID PubChem: 18463206 Nom IUPAC: dilithium;2,3-dihydroxybutanedioate;hydrate SMILES: [Li+].[Li+].C(C(C(=O)[O-])O)(C(=O)[O-])O.O
| Poids moléculaire (g/mol) | 179.965 |
|---|---|
| Synonyme | lithium tartrate monohydrate,lithium tartrate 1-hydrate,c4h4o6.2li.h2o,dilithium 1+ hydrate tartrate,dilithium 1+ ion hydrate tartrate,lithium 2,3-dihydroxybutanedioate-water 2/1/1 |
| Numéro MDL | MFCD00054421 |
| CAS | 6108-32-3 |
| CID PubChem | 18463206 |
| Nom IUPAC | dilithium;2,3-dihydroxybutanedioate;hydrate |
| Clé InChI | GNDOSKKVQUGWFB-UHFFFAOYSA-L |
| SMILES | [Li+].[Li+].C(C(C(=O)[O-])O)(C(=O)[O-])O.O |
| Formule moléculaire | C4H6Li2O7 |
Diethyl bis(hydroxymethyl)malonate, 95%
CAS: 20605-01-0 Formule moléculaire: C9H16O6 Poids moléculaire (g/mol): 220.221 Numéro MDL: MFCD00009130 Clé InChI: WIOHBOKEUIHYIC-UHFFFAOYSA-N Synonyme: diethyl bis hydroxymethyl malonate,diethyl 2,2-bis hydroxymethyl malonate,propanedioic acid, bis hydroxymethyl-, diethyl ester,1,3-diethyl 2,2-bis hydroxymethyl propanedioate,diethyl 2,2-bis hydroxymethyl propanedioate,2,2-bis hydroxymethyl malonic acid diethyl ester,bis hydroxymethyl malonic acid diethyl ester,diethyl 2,2-bis hydroxymethyl propane-1,3-dioate,acmc-20al8x,ksc490a8h CID PubChem: 311844 Nom IUPAC: diethyl 2,2-bis(hydroxymethyl)propanedioate SMILES: CCOC(=O)C(CO)(CO)C(=O)OCC
| Poids moléculaire (g/mol) | 220.221 |
|---|---|
| Synonyme | diethyl bis hydroxymethyl malonate,diethyl 2,2-bis hydroxymethyl malonate,propanedioic acid, bis hydroxymethyl-, diethyl ester,1,3-diethyl 2,2-bis hydroxymethyl propanedioate,diethyl 2,2-bis hydroxymethyl propanedioate,2,2-bis hydroxymethyl malonic acid diethyl ester,bis hydroxymethyl malonic acid diethyl ester,diethyl 2,2-bis hydroxymethyl propane-1,3-dioate,acmc-20al8x,ksc490a8h |
| Numéro MDL | MFCD00009130 |
| CAS | 20605-01-0 |
| CID PubChem | 311844 |
| Nom IUPAC | diethyl 2,2-bis(hydroxymethyl)propanedioate |
| Clé InChI | WIOHBOKEUIHYIC-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(CO)(CO)C(=O)OCC |
| Formule moléculaire | C9H16O6 |
Potassium Sodium Tartrate ACS AR Crystal, 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 CID PubChem: 2724148 Nom IUPAC: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
| Poids moléculaire (g/mol) | 282.218 |
|---|---|
| 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 |
| CAS | 6381-59-5 |
| CID PubChem | 2724148 |
| Nom IUPAC | potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate |
| Clé InChI | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
| SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
| Formule moléculaire | C4H12KNaO10 |
L(+)-Potassium hydrogen tartrate, 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 CID PubChem: 24193652 Nom IUPAC: 2,3-dihydroxybutanedioic acid;potassium SMILES: [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 |
| CAS | 868-14-4 |
| CID PubChem | 24193652 |
| Nom IUPAC | 2,3-dihydroxybutanedioic acid;potassium |
| Clé InChI | KYKNRZGSIGMXFH-ZVGUSBNCSA-M |
| SMILES | [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O |
| Formule moléculaire | C4H5KO6 |
Sodium hydrogen L-tartrate, anhydrous, 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 CID PubChem: 23690454 Nom IUPAC: sodium;2,3,4-trihydroxy-4-oxobutanoate SMILES: [Na+].OC(C(O)C([O-])=O)C(O)=O
| Poids moléculaire (g/mol) | 172.07 |
|---|---|
| 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 |
| CAS | 526-94-3 |
| CID PubChem | 23690454 |
| Nom IUPAC | sodium;2,3,4-trihydroxy-4-oxobutanoate |
| Clé InChI | NKAAEMMYHLFEFN-UHFFFAOYNA-M |
| SMILES | [Na+].OC(C(O)C([O-])=O)C(O)=O |
| Formule moléculaire | C4H5NaO6 |