Hydroxy acids and derivatives

Hydroxy acids and derivatives
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Résultats de la recherche filtrée

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 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 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 |
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 L-(+)-tartrate dihydrate, 99%, Thermo Scientific Chemicals
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: (2R,3R)-2,3-dihydroxybutanedioic acid;sodium;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 | (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 |
Potassium sodium L-tartrate tetrahydrate, 99%, Thermo Scientific Chemicals
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 |
Disodium DL-Malate Hydrate 98.0+%, TCI America™
CAS: 676-46-0 Formule moléculaire: C4H4Na2O5 Poids moléculaire (g/mol): 178.051 Numéro MDL: MFCD00012466 Clé InChI: WPUMTJGUQUYPIV-UHFFFAOYSA-L Synonyme: disodium malate,sodium malate,disodium dl-malate,dl-malic acid disodium salt,disodium 2-hydroxybutanedioate,natriummalat german,sodium dl-malate,butanedioic acid, hydroxy-, disodium salt,malic acid, disodium salt,sodium dl-maleate CID PubChem: 8736 Nom IUPAC: disodium;2-hydroxybutanedioate SMILES: C(C(C(=O)[O-])O)C(=O)[O-].[Na+].[Na+]
Poids moléculaire (g/mol) | 178.051 |
---|---|
Synonyme | disodium malate,sodium malate,disodium dl-malate,dl-malic acid disodium salt,disodium 2-hydroxybutanedioate,natriummalat german,sodium dl-malate,butanedioic acid, hydroxy-, disodium salt,malic acid, disodium salt,sodium dl-maleate |
Numéro MDL | MFCD00012466 |
CAS | 676-46-0 |
CID PubChem | 8736 |
Nom IUPAC | disodium;2-hydroxybutanedioate |
Clé InChI | WPUMTJGUQUYPIV-UHFFFAOYSA-L |
SMILES | C(C(C(=O)[O-])O)C(=O)[O-].[Na+].[Na+] |
Formule moléculaire | C4H4Na2O5 |
Calcium D-gluconate gel, 2.5% w/w aq. soln., Thermo Scientific Chemicals
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 CID PubChem: 9290 Nom IUPAC: calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: 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 |
---|---|
Synonyme | calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal |
Numéro MDL | MFCD00064209 |
CAS | 299-28-5 |
CID PubChem | 9290 |
Nom IUPAC | calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
Clé InChI | NEEHYRZPVYRGPP-IYEMJOQQSA-L |
SMILES | 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 |
(+)-Diethyl L-tartrate, 98%, Thermo Scientific Chemicals
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 CID PubChem: 6993580 SMILES: CCOC(=O)C(O)C(O)C(=O)OCC
Poids moléculaire (g/mol) | 206.19 |
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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 |
CAS | 87-91-2 |
CID PubChem | 6993580 |
Clé InChI | YSAVZVORKRDODB-UHFFFAOYNA-N |
SMILES | CCOC(=O)C(O)C(O)C(=O)OCC |
Formule moléculaire | C8H14O6 |
3-Hydroxybutyric acid, tech., Thermo Scientific Chemicals
CAS: 300-85-6 Formule moléculaire: C4H8O3 Poids moléculaire (g/mol): 104.105 Numéro MDL: MFCD00004546 Clé InChI: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonyme: 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy CID PubChem: 441 ChEBI: CHEBI:20067 Nom IUPAC: 3-hydroxybutanoic acid SMILES: CC(CC(=O)O)O
Poids moléculaire (g/mol) | 104.105 |
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Synonyme | 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy |
Numéro MDL | MFCD00004546 |
CAS | 300-85-6 |
CID PubChem | 441 |
ChEBI | CHEBI:20067 |
Nom IUPAC | 3-hydroxybutanoic acid |
Clé InChI | WHBMMWSBFZVSSR-UHFFFAOYSA-N |
SMILES | CC(CC(=O)O)O |
Formule moléculaire | C4H8O3 |
Iron(II) gluconate hydrate, 97%, Thermo Scientific Chemicals
CAS: 22830-45-1 Formule moléculaire: C12H26FeO16 Poids moléculaire (g/mol): 482.17 Numéro MDL: MFCD00150872 Clé InChI: OKGNXSFAYMSVNN-SYAJEJNSSA-L Synonyme: iron ii gluconate hydrate CID PubChem: 131851469 Nom IUPAC: iron;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;dihydrate SMILES: O.O.[Fe++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
Poids moléculaire (g/mol) | 482.17 |
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Synonyme | iron ii gluconate hydrate |
Numéro MDL | MFCD00150872 |
CAS | 22830-45-1 |
CID PubChem | 131851469 |
Nom IUPAC | iron;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;dihydrate |
Clé InChI | OKGNXSFAYMSVNN-SYAJEJNSSA-L |
SMILES | O.O.[Fe++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O |
Formule moléculaire | C12H26FeO16 |
Sodium D-gluconate, 97%, Thermo Scientific Chemicals
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 CID PubChem: 23672301 ChEBI: CHEBI:84997 Nom IUPAC: sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
Poids moléculaire (g/mol) | 218.137 |
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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 |
CAS | 527-07-1 |
CID PubChem | 23672301 |
ChEBI | CHEBI:84997 |
Nom IUPAC | sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
Clé InChI | UPMFZISCCZSDND-JJKGCWMISA-M |
SMILES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+] |
Formule moléculaire | C6H11NaO7 |
Antimony potassium tartrate hydrate, 98%, Thermo Scientific Chemicals
CAS: 331753-56-1 Formule moléculaire: C8H4K2O12Sb2 Poids moléculaire (g/mol): 613.83 Numéro MDL: MFCD00148863 Clé InChI: GUJUCWZGYWASLH-UHFFFAOYNA-J Synonyme: potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate Nom IUPAC: dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate SMILES: [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2
Poids moléculaire (g/mol) | 613.83 |
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Synonyme | potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate |
Numéro MDL | MFCD00148863 |
CAS | 331753-56-1 |
Nom IUPAC | dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate |
Clé InChI | GUJUCWZGYWASLH-UHFFFAOYNA-J |
SMILES | [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2 |
Formule moléculaire | C8H4K2O12Sb2 |
Ethyl 3-hydroxyhexanoate, 97%, Thermo Scientific Chemicals
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 CID PubChem: 61293 ChEBI: CHEBI:23997 Nom IUPAC: ethyl 3-hydroxyhexanoate SMILES: CCCC(CC(=O)OCC)O
Poids moléculaire (g/mol) | 160.213 |
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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 |
CAS | 2305-25-1 |
CID PubChem | 61293 |
ChEBI | CHEBI:23997 |
Nom IUPAC | ethyl 3-hydroxyhexanoate |
Clé InChI | LYRIITRHDCNUHV-UHFFFAOYSA-N |
SMILES | CCCC(CC(=O)OCC)O |
Formule moléculaire | C8H16O3 |
L-(-)-Malic acid, 99%, Thermo Scientific Chemicals
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 CID PubChem: 222656 ChEBI: CHEBI:30797 Nom IUPAC: (2S)-2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O
Poids moléculaire (g/mol) | 134.087 |
---|---|
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 |
CAS | 97-67-6 |
CID PubChem | 222656 |
ChEBI | CHEBI:30797 |
Nom IUPAC | (2S)-2-hydroxybutanedioic acid |
Clé InChI | BJEPYKJPYRNKOW-REOHCLBHSA-N |
SMILES | C(C(C(=O)O)O)C(=O)O |
Formule moléculaire | C4H6O5 |