Hydroxisyror och derivat
- (1)
- (4)
- (3)
- (2)
- (2)
- (11)
- (8)
- (3)
- (2)
- (4)
- (3)
- (2)
- (5)
- (15)
- (4)
- (9)
- (5)
- (3)
- (3)
- (1)
- (3)
- (8)
- (7)
- (3)
- (4)
- (5)
- (3)
- (5)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (7)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (13)
- (1)
- (3)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (7)
- (3)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (50)
- (7)
- (2)
- (15)
- (1)
- (14)
- (26)
- (2)
- (12)
- (4)
- (2)
- (1)
- (3)
- (1)
- (1)
- (36)
- (1)
- (1)
- (8)
- (9)
- (17)
- (3)
- (1)
- (37)
- (4)
- (1)
- (8)
- (8)
- (14)
- (20)
- (2)
- (6)
- (3)
- (1)
- (19)
- (2)
- (36)
- (2)
- (4)
- (16)
- (2)
- (42)
- (43)
- (2)
- (2)
- (47)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (7)
- (3)
- (3)
- (12)
- (12)
- (3)
- (2)
- (1)
- (5)
- (12)
- (1)
- (6)
- (13)
- (3)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (4)
- (2)
- (9)
- (4)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
Filtrerade sökresultat
Kalcium D-glukonatmonohydrat, 98+%, Thermo Scientific Chemicals
CAS: 66905-23-5 MDL-nummer: MFCD00064209
| MDL-nummer | MFCD00064209 |
|---|---|
| CAS | 66905-23-5 |
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 |
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 |
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 |
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 |
Lithium tartrate monohydrate, 99%
CAS: 6108-32-3 Molekylformel: C4H6Li2O7 Molekylvikt (g/mol): 179.965 MDL-nummer: MFCD00054421 InChI-nyckel: GNDOSKKVQUGWFB-UHFFFAOYSA-L Synonym: 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 PubChem CID: 18463206 IUPAC-namn: dilitium;2,3-dihydroxibutandioat;hydrat LEDER: [Li+].[Li+].C(C(C(=O)[O-])O)(C(=O)[O-])O.O
| Molekylformel | C4H6Li2O7 |
|---|---|
| PubChem CID | 18463206 |
| MDL-nummer | MFCD00054421 |
| IUPAC-namn | dilitium;2,3-dihydroxibutandioat;hydrat |
| CAS | 6108-32-3 |
| InChI-nyckel | GNDOSKKVQUGWFB-UHFFFAOYSA-L |
| LEDER | [Li+].[Li+].C(C(C(=O)[O-])O)(C(=O)[O-])O.O |
| Molekylvikt (g/mol) | 179.965 |
| Synonym | 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 |
DL-Tropic acid, 97%
CAS: 552-63-6 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00004255 InChI-nyckel: JACRWUWPXAESPB-UHFFFAOYNA-N Synonym: 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 PubChem CID: 10726 ChEBI: CHEBI:30765 IUPAC-namn: 3-hydroxi-2-fenylpropansyra LEDER: OCC(C(O)=O)C1=CC=CC=C1
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 10726 |
| MDL-nummer | MFCD00004255 |
| IUPAC-namn | 3-hydroxi-2-fenylpropansyra |
| CAS | 552-63-6 |
| InChI-nyckel | JACRWUWPXAESPB-UHFFFAOYNA-N |
| LEDER | OCC(C(O)=O)C1=CC=CC=C1 |
| ChEBI | CHEBI:30765 |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | 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 |
Copper(II) gluconate
CAS: 527-09-3 Molekylformel: C12H22CuO14 Molekylvikt (g/mol): 453.84 MDL-nummer: MFCD00075297 InChI-nyckel: OCUCCJIRFHNWBP-IYEMJOQQSA-L Synonym: copper gluconate PubChem CID: 131854750 ChEBI: CHEBI:31431 IUPAC-namn: koppar;(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.[Cu+2]
| Molekylformel | C12H22CuO14 |
|---|---|
| PubChem CID | 131854750 |
| MDL-nummer | MFCD00075297 |
| IUPAC-namn | koppar;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat |
| CAS | 527-09-3 |
| InChI-nyckel | OCUCCJIRFHNWBP-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.[Cu+2] |
| ChEBI | CHEBI:31431 |
| Molekylvikt (g/mol) | 453.84 |
| Synonym | copper gluconate |
Antimontkaliumtartrathydrat, 98%, Thermo Scientific Chemicals
CAS: 331753-56-1 Molekylformel: C8H4K2O12Sb2 Molekylvikt (g/mol): 613.83 MDL-nummer: MFCD00148863 InChI-nyckel: GUJUCWZGYWASLH-UHFFFAOYNA-J Synonym: potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate IUPAC-namn: dikalium-5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyklo[8.2.1.14,7]tetradekan-3,9-dikarboxylat LEDER: [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2
| Molekylformel | C8H4K2O12Sb2 |
|---|---|
| MDL-nummer | MFCD00148863 |
| IUPAC-namn | dikalium-5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyklo[8.2.1.14,7]tetradekan-3,9-dikarboxylat |
| CAS | 331753-56-1 |
| InChI-nyckel | GUJUCWZGYWASLH-UHFFFAOYNA-J |
| LEDER | [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2 |
| Molekylvikt (g/mol) | 613.83 |
| Synonym | potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate |
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 |
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 |
Sodium hydrogen L-tartrate, anhydrous, 98%
CAS: 526-94-3 Molekylformel: C4H5NaO6 Molekylvikt (g/mol): 172.07 MDL-nummer: MFCD00065393,MFCD00065393 InChI-nyckel: NKAAEMMYHLFEFN-UHFFFAOYNA-M Synonym: 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 PubChem CID: 23690454 IUPAC-namn: natrium;2,3,4-trihydroxi-4-oxobutanoat LEDER: [Na+].OC(C(O)C([O-])=O)C(O)=O
| Molekylformel | C4H5NaO6 |
|---|---|
| PubChem CID | 23690454 |
| MDL-nummer | MFCD00065393,MFCD00065393 |
| IUPAC-namn | natrium;2,3,4-trihydroxi-4-oxobutanoat |
| CAS | 526-94-3 |
| InChI-nyckel | NKAAEMMYHLFEFN-UHFFFAOYNA-M |
| LEDER | [Na+].OC(C(O)C([O-])=O)C(O)=O |
| Molekylvikt (g/mol) | 172.07 |
| Synonym | 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 |
D-(+)-Malic acid, 98+%
CAS: 636-61-3 Molekylformel: C4H6O5 Molekylvikt (g/mol): 134.09 MDL-nummer: MFCD00004245 InChI-nyckel: BJEPYKJPYRNKOW-UHFFFAOYNA-N Synonym: 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 IUPAC-namn: (2R)-2-hydroxibutandisyra LEDER: OC(CC(O)=O)C(O)=O
| Molekylformel | C4H6O5 |
|---|---|
| PubChem CID | 92824 |
| MDL-nummer | MFCD00004245 |
| IUPAC-namn | (2R)-2-hydroxibutandisyra |
| CAS | 636-61-3 |
| InChI-nyckel | BJEPYKJPYRNKOW-UHFFFAOYNA-N |
| LEDER | OC(CC(O)=O)C(O)=O |
| ChEBI | CHEBI:30796 |
| Molekylvikt (g/mol) | 134.09 |
| Synonym | 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 |