Hydroxisyror och derivat
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Filtrerade sökresultat
3-Hydroxybutyric acid, tech.
CAS: 300-85-6 Molekylformel: C4H8O3 Molekylvikt (g/mol): 104.105 MDL-nummer: MFCD00004546 InChI-nyckel: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 441 ChEBI: CHEBI:20067 IUPAC-namn: 3-hydroxibutansyra LEDER: CC(CC(=O)O)O
| Molekylformel | C4H8O3 |
|---|---|
| PubChem CID | 441 |
| MDL-nummer | MFCD00004546 |
| IUPAC-namn | 3-hydroxibutansyra |
| CAS | 300-85-6 |
| InChI-nyckel | WHBMMWSBFZVSSR-UHFFFAOYSA-N |
| LEDER | CC(CC(=O)O)O |
| ChEBI | CHEBI:20067 |
| Molekylvikt (g/mol) | 104.105 |
| Synonym | 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 |
L-(-)-äppelsyra, 99 %, Thermo Scientific Chemicals
CAS: 97-67-6 Molekylformel: C4H6O5 Molekylvikt (g/mol): 134.087 MDL-nummer: MFCD00064213 InChI-nyckel: BJEPYKJPYRNKOW-REOHCLBHSA-N Synonym: 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 PubChem CID: 222656 ChEBI: CHEBI:30797 IUPAC-namn: (2S)-2-hydroxibutandisyra LEDER: C(C(C(=O)O)O)C(=O)O
| Molekylformel | C4H6O5 |
|---|---|
| PubChem CID | 222656 |
| MDL-nummer | MFCD00064213 |
| IUPAC-namn | (2S)-2-hydroxibutandisyra |
| CAS | 97-67-6 |
| InChI-nyckel | BJEPYKJPYRNKOW-REOHCLBHSA-N |
| LEDER | C(C(C(=O)O)O)C(=O)O |
| ChEBI | CHEBI:30797 |
| Molekylvikt (g/mol) | 134.087 |
| Synonym | 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 |
Kaliumnatriumtartrat-tetrahydrat, 99+%, för analys, Thermo Scientific Chemicals
CAS: 6381-59-5 MDL-nummer: MFCD00150989 InChI-nyckel: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonym: 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 IUPAC-namn: kalium;natrium;2,3-dihydroxibutandioat;tetrahydrat LEDER: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
| PubChem CID | 2724148 |
|---|---|
| MDL-nummer | MFCD00150989 |
| IUPAC-namn | kalium;natrium;2,3-dihydroxibutandioat;tetrahydrat |
| CAS | 6381-59-5 |
| InChI-nyckel | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
| LEDER | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
| Synonym | 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 |
L(+)-Potassium hydrogen tartrate, 99%
CAS: 868-14-4 Molekylformel: C4H5KO6 Molekylvikt (g/mol): 188.18 MDL-nummer: MFCD00065392,MFCD00071626,MFCD00064206 InChI-nyckel: KYKNRZGSIGMXFH-ZVGUSBNCSA-M Synonym: 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 IUPAC-namn: 2,3-dihydroxibutandisyra; kalium LEDER: [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O
| Molekylformel | C4H5KO6 |
|---|---|
| PubChem CID | 24193652 |
| MDL-nummer | MFCD00065392,MFCD00071626,MFCD00064206 |
| IUPAC-namn | 2,3-dihydroxibutandisyra; kalium |
| CAS | 868-14-4 |
| InChI-nyckel | KYKNRZGSIGMXFH-ZVGUSBNCSA-M |
| LEDER | [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O |
| Molekylvikt (g/mol) | 188.18 |
| Synonym | 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 |
(+)-Diethyl L-tartrate, 99+%
CAS: 87-91-2 Molekylformel: C8H14O6 Molekylvikt (g/mol): 206.19 MDL-nummer: MFCD00009143 InChI-nyckel: YSAVZVORKRDODB-UHFFFAOYNA-N Synonym: 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 IUPAC-namn: dietyl (2R,3R)-2,3-dihydroxibutandioat LEDER: CCOC(=O)C(O)C(O)C(=O)OCC
| Molekylformel | C8H14O6 |
|---|---|
| PubChem CID | 6993580 |
| MDL-nummer | MFCD00009143 |
| IUPAC-namn | dietyl (2R,3R)-2,3-dihydroxibutandioat |
| CAS | 87-91-2 |
| InChI-nyckel | YSAVZVORKRDODB-UHFFFAOYNA-N |
| LEDER | CCOC(=O)C(O)C(O)C(=O)OCC |
| Molekylvikt (g/mol) | 206.19 |
| Synonym | 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 |
Sodium 3-hydroxybutyrate, 98%
CAS: 150-83-4 Molekylformel: C4H7NaO3 Molekylvikt (g/mol): 126.087 MDL-nummer: MFCD00016716 InChI-nyckel: NBPUSGBJDWCHKC-UHFFFAOYSA-M Synonym: 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 IUPAC-namn: natrium;3-hydroxibutanoat LEDER: CC(CC(=O)[O-])O.[Na+]
| Molekylformel | C4H7NaO3 |
|---|---|
| PubChem CID | 23676771 |
| MDL-nummer | MFCD00016716 |
| IUPAC-namn | natrium;3-hydroxibutanoat |
| CAS | 150-83-4 |
| InChI-nyckel | NBPUSGBJDWCHKC-UHFFFAOYSA-M |
| LEDER | CC(CC(=O)[O-])O.[Na+] |
| Molekylvikt (g/mol) | 126.087 |
| Synonym | 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 |
Sodium L-(+)-tartrate dihydrate, 99%
CAS: 6106-24-7 Molekylformel: C4H8Na2O8 Molekylvikt (g/mol): 230.08 MDL-nummer: MFCD00150035 InChI-nyckel: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonym: 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 IUPAC-namn: (2R,3R)-2,3-dihydroxibutandisyra;natrium;dihydrat LEDER: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
| Molekylformel | C4H8Na2O8 |
|---|---|
| PubChem CID | 131855972 |
| MDL-nummer | MFCD00150035 |
| IUPAC-namn | (2R,3R)-2,3-dihydroxibutandisyra;natrium;dihydrat |
| CAS | 6106-24-7 |
| InChI-nyckel | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| LEDER | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| Molekylvikt (g/mol) | 230.08 |
| Synonym | 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 |
Calcium D-gluconate gel, 2.5% w/w aq. soln.
CAS: 299-28-5 Molekylformel: C12H22CaO14 Molekylvikt (g/mol): 430.372 MDL-nummer: MFCD00064209 InChI-nyckel: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 IUPAC-namn: kalcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat LEDER: 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]
| Molekylformel | C12H22CaO14 |
|---|---|
| PubChem CID | 9290 |
| MDL-nummer | MFCD00064209 |
| IUPAC-namn | kalcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat |
| CAS | 299-28-5 |
| InChI-nyckel | NEEHYRZPVYRGPP-IYEMJOQQSA-L |
| LEDER | 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] |
| Molekylvikt (g/mol) | 430.372 |
| Synonym | calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal |
(+)-dimetyl-L-tartrat, 99 %, ACROS Organics™
CAS: 608-68-4 Molekylformel: C6H10O6 Molekylvikt (g/mol): 178.14 MDL-nummer: MFCD00064437 InChI-nyckel: PVRATXCXJDHJJN-QWWZWVQMSA-N Synonym: +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester PubChem CID: 11851 IUPAC-namn: dimetyl-(2R,3R)-2,3-dihydroxibutandioat LEDER: COC(=O)C(C(C(=O)OC)O)O
| Molekylformel | C6H10O6 |
|---|---|
| PubChem CID | 11851 |
| MDL-nummer | MFCD00064437 |
| IUPAC-namn | dimetyl-(2R,3R)-2,3-dihydroxibutandioat |
| CAS | 608-68-4 |
| InChI-nyckel | PVRATXCXJDHJJN-QWWZWVQMSA-N |
| LEDER | COC(=O)C(C(C(=O)OC)O)O |
| Molekylvikt (g/mol) | 178.14 |
| Synonym | +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester |
3-Hydroxybutyric acid, 95%
CAS: 300-85-6 Molekylformel: C4H8O3 Molekylvikt (g/mol): 104.11 MDL-nummer: MFCD00004546 InChI-nyckel: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 441 ChEBI: CHEBI:20067 IUPAC-namn: 3-hydroxibutansyra LEDER: CC(CC(=O)O)O
| Molekylformel | C4H8O3 |
|---|---|
| PubChem CID | 441 |
| MDL-nummer | MFCD00004546 |
| IUPAC-namn | 3-hydroxibutansyra |
| CAS | 300-85-6 |
| InChI-nyckel | WHBMMWSBFZVSSR-UHFFFAOYSA-N |
| LEDER | CC(CC(=O)O)O |
| ChEBI | CHEBI:20067 |
| Molekylvikt (g/mol) | 104.11 |
| Synonym | 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 |
DL-karnitinhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 461-05-2 Molekylformel: C7H15NO3·HCl Molekylvikt (g/mol): 197.66 MDL-nummer: MFCD00011904 InChI-nyckel: JXXCENBLGFBQJM-UHFFFAOYSA-O Synonym: dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride PubChem CID: 24206429 IUPAC-namn: (3-karboxi-2-hydroxipropyl)-trimetylazanium;hydroklorid LEDER: C[N+](C)(C)CC(CC(=O)O)O.Cl
| Molekylformel | C7H15NO3·HCl |
|---|---|
| PubChem CID | 24206429 |
| MDL-nummer | MFCD00011904 |
| IUPAC-namn | (3-karboxi-2-hydroxipropyl)-trimetylazanium;hydroklorid |
| CAS | 461-05-2 |
| InChI-nyckel | JXXCENBLGFBQJM-UHFFFAOYSA-O |
| LEDER | C[N+](C)(C)CC(CC(=O)O)O.Cl |
| Molekylvikt (g/mol) | 197.66 |
| Synonym | dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride |
3-Hydroxybutyric acid, 97%
CAS: 300-85-6 Molekylformel: C4H8O3 Molekylvikt (g/mol): 104.105 MDL-nummer: MFCD00004546 InChI-nyckel: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 441 ChEBI: CHEBI:20067 IUPAC-namn: 3-hydroxibutansyra LEDER: CC(CC(=O)O)O
| Molekylformel | C4H8O3 |
|---|---|
| PubChem CID | 441 |
| MDL-nummer | MFCD00004546 |
| IUPAC-namn | 3-hydroxibutansyra |
| CAS | 300-85-6 |
| InChI-nyckel | WHBMMWSBFZVSSR-UHFFFAOYSA-N |
| LEDER | CC(CC(=O)O)O |
| ChEBI | CHEBI:20067 |
| Molekylvikt (g/mol) | 104.105 |
| Synonym | 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 |
Ethyl 3-hydroxybutyrate, 99%
CAS: 5405-41-4 Molekylformel: C6H12O3 Molekylvikt (g/mol): 132.16 MDL-nummer: MFCD00004545 InChI-nyckel: OMSUIQOIVADKIM-UHFFFAOYNA-N PubChem CID: 62572 ChEBI: CHEBI:87685 IUPAC-namn: etyl-3-hydroxibutanoat LEDER: CCOC(=O)CC(C)O
| Molekylformel | C6H12O3 |
|---|---|
| PubChem CID | 62572 |
| MDL-nummer | MFCD00004545 |
| IUPAC-namn | etyl-3-hydroxibutanoat |
| CAS | 5405-41-4 |
| InChI-nyckel | OMSUIQOIVADKIM-UHFFFAOYNA-N |
| LEDER | CCOC(=O)CC(C)O |
| ChEBI | CHEBI:87685 |
| Molekylvikt (g/mol) | 132.16 |
Ethyl (R)-3-hydroxybutyrate, 98%
CAS: 24915-95-5 Molekylformel: C6H12O3 Molekylvikt (g/mol): 132.16 MDL-nummer: MFCD00075386 InChI-nyckel: OMSUIQOIVADKIM-RXMQYKEDSA-N Synonym: ethyl r-3-hydroxybutyrate,ethyl 3r-3-hydroxybutanoate,ethyl r-3-hydroxybutanoate,ethyl r---3-hydroxybutyrate,r-ethyl 3-hydroxybutanoate,r---3-hydroxybutyric acid ethyl ester,r-3-hydroxybutyric acid ethyl ester,butanoic acid, 3-hydroxy-, ethyl ester, 3r,r---3-hydroxy-n-butyric acid ethyl ester PubChem CID: 440030 ChEBI: CHEBI:28707 IUPAC-namn: etyl-(3R)-3-hydroxibutanoat LEDER: CCOC(=O)CC(C)O
| Molekylformel | C6H12O3 |
|---|---|
| PubChem CID | 440030 |
| MDL-nummer | MFCD00075386 |
| IUPAC-namn | etyl-(3R)-3-hydroxibutanoat |
| CAS | 24915-95-5 |
| InChI-nyckel | OMSUIQOIVADKIM-RXMQYKEDSA-N |
| LEDER | CCOC(=O)CC(C)O |
| ChEBI | CHEBI:28707 |
| Molekylvikt (g/mol) | 132.16 |
| Synonym | ethyl r-3-hydroxybutyrate,ethyl 3r-3-hydroxybutanoate,ethyl r-3-hydroxybutanoate,ethyl r---3-hydroxybutyrate,r-ethyl 3-hydroxybutanoate,r---3-hydroxybutyric acid ethyl ester,r-3-hydroxybutyric acid ethyl ester,butanoic acid, 3-hydroxy-, ethyl ester, 3r,r---3-hydroxy-n-butyric acid ethyl ester |
DL-3-Hydroxybutyric acid, sodium salt, 99%
CAS: 150-83-4 Molekylformel: C4H7NaO3 Molekylvikt (g/mol): 126.09 MDL-nummer: MFCD00016716 InChI-nyckel: NBPUSGBJDWCHKC-UHFFFAOYSA-M Synonym: 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 IUPAC-namn: natrium;3-hydroxibutanoat LEDER: CC(CC(=O)[O-])O.[Na+]
| Molekylformel | C4H7NaO3 |
|---|---|
| PubChem CID | 23676771 |
| MDL-nummer | MFCD00016716 |
| IUPAC-namn | natrium;3-hydroxibutanoat |
| CAS | 150-83-4 |
| InChI-nyckel | NBPUSGBJDWCHKC-UHFFFAOYSA-M |
| LEDER | CC(CC(=O)[O-])O.[Na+] |
| Molekylvikt (g/mol) | 126.09 |
| Synonym | 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 |