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 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 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 |
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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 |
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 |
Calcium D-gluconate monohydrate, 98+%, Thermo Scientific Chemicals
CAS: 66905-23-5 Numéro MDL: MFCD00064209
Numéro MDL | MFCD00064209 |
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CAS | 66905-23-5 |
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 |
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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 |
Potassium sodium tartrate tetrahydrate, 99+%, for analysis, Thermo Scientific Chemicals
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 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+]
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 |
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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+] |
DL-Carnitine hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 461-05-2 Formule moléculaire: C7H17ClNO3+ Poids moléculaire (g/mol): 198.667 Numéro MDL: MFCD00011904 Clé InChI: JXXCENBLGFBQJM-UHFFFAOYSA-O Synonyme: dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride CID PubChem: 24206429 Nom IUPAC: (3-carboxy-2-hydroxypropyl)-trimethylazanium;hydrochloride SMILES: C[N+](C)(C)CC(CC(=O)O)O.Cl
Poids moléculaire (g/mol) | 198.667 |
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Synonyme | dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride |
Numéro MDL | MFCD00011904 |
CAS | 461-05-2 |
CID PubChem | 24206429 |
Nom IUPAC | (3-carboxy-2-hydroxypropyl)-trimethylazanium;hydrochloride |
Clé InChI | JXXCENBLGFBQJM-UHFFFAOYSA-O |
SMILES | C[N+](C)(C)CC(CC(=O)O)O.Cl |
Formule moléculaire | C7H17ClNO3+ |
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 |
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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 |
Potassium hydrogen L-tartrate, 98+%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
D-(+)-Malic acid, 98+%, Thermo Scientific Chemicals
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 CID PubChem: 92824 ChEBI: CHEBI:30796 Nom IUPAC: (2R)-2-hydroxybutanedioic acid SMILES: OC(CC(O)=O)C(O)=O
Poids moléculaire (g/mol) | 134.09 |
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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 |
CAS | 636-61-3 |
CID PubChem | 92824 |
ChEBI | CHEBI:30796 |
Nom IUPAC | (2R)-2-hydroxybutanedioic acid |
Clé InChI | BJEPYKJPYRNKOW-UHFFFAOYNA-N |
SMILES | OC(CC(O)=O)C(O)=O |
Formule moléculaire | C4H6O5 |
N-Benzyloxycarbonyl-L-threonine, 99%, Thermo Scientific Chemicals
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 CID PubChem: 88217 Nom IUPAC: (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Poids moléculaire (g/mol) | 253.25 |
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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 |
CAS | 19728-63-3 |
CID PubChem | 88217 |
Nom IUPAC | (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid |
Clé InChI | IPJUIRDNBFZGQN-SCZZXKLOSA-N |
SMILES | C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
Formule moléculaire | C12H15NO5 |
(+)-Diisopropyl L-tartrate, 97%, Thermo Scientific Chemicals
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 |
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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 |