Hydroxysäuren und Derivate
Hydroxysäuren und Derivate
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Gefilterte Suchergebnisse
Kalium-Natriumtartrat-Tetrahydrat, +99%, zur Analyse, Thermo Scientific Chemicals
CAS: 6381-59-5 MDL-Nummer: MFCD00150989 InChI-Schlüssel: 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-Name: Kalium; Natrium; 2,3-Dihydroxybutanandioat; Tetrahydrat SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
InChI-Schlüssel | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
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IUPAC-Name | Kalium; Natrium; 2,3-Dihydroxybutanandioat; Tetrahydrat |
PubChem CID | 2724148 |
CAS | 6381-59-5 |
MDL-Nummer | MFCD00150989 |
SMILES | 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 |
Calcium D-Gluconat-Gel, 2.5 % w/w wässr. Lsg., Thermo Scientific Chemicals
CAS: 299-28-5 Summenformel: C12H22CaO14 Molekulargewicht (g/mol): 430.372 MDL-Nummer: MFCD00064209 InChI-Schlüssel: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 IUPAC-Name: Calcium;-(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat 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]
InChI-Schlüssel | NEEHYRZPVYRGPP-IYEMJOQQSA-L |
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IUPAC-Name | Calcium;-(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat |
PubChem CID | 9290 |
CAS | 299-28-5 |
MDL-Nummer | MFCD00064209 |
Molekulargewicht (g/mol) | 430.372 |
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] |
Synonym | calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal |
Summenformel | C12H22CaO14 |
Antimon-Kaliumtartrat-Hydrat, 98 %, Thermo Scientific Chemicals
CAS: 331753-56-1 Summenformel: C8H4K2O12Sb2 Molekulargewicht (g/mol): 613.83 MDL-Nummer: MFCD00148863 InChI-Schlüssel: GUJUCWZGYWASLH-UHFFFAOYNA-J Synonym: potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate IUPAC-Name: 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
InChI-Schlüssel | GUJUCWZGYWASLH-UHFFFAOYNA-J |
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IUPAC-Name | dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate |
CAS | 331753-56-1 |
MDL-Nummer | MFCD00148863 |
Molekulargewicht (g/mol) | 613.83 |
SMILES | [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2 |
Synonym | potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate |
Summenformel | C8H4K2O12Sb2 |
Natrium L-(+)-Tartrat-Dihydrat, 99 %, Thermo Scientific Chemicals
CAS: 6106-24-7 Summenformel: C4H8Na2O8 Molekulargewicht (g/mol): 230.08 MDL-Nummer: MFCD00150035 InChI-Schlüssel: 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-Name: (2R,3R)-2,3-Dihydroxybutansäure;Natrium;Dihydrat SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
InChI-Schlüssel | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
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IUPAC-Name | (2R,3R)-2,3-Dihydroxybutansäure;Natrium;Dihydrat |
PubChem CID | 131855972 |
CAS | 6106-24-7 |
MDL-Nummer | MFCD00150035 |
Molekulargewicht (g/mol) | 230.08 |
SMILES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
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 |
Summenformel | C4H8Na2O8 |
L-(-)-Äpfelsäure, 99%, Thermo Scientific Chemicals
CAS: 97-67-6 Summenformel: C4H6O5 Molekulargewicht (g/mol): 134.087 MDL-Nummer: MFCD00064213 InChI-Schlüssel: 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-Name: (2S)-2-Hydroxybutandionsäure SMILES: C(C(C(=O)O)O)C(=O)O
InChI-Schlüssel | BJEPYKJPYRNKOW-REOHCLBHSA-N |
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IUPAC-Name | (2S)-2-Hydroxybutandionsäure |
PubChem CID | 222656 |
CAS | 97-67-6 |
ChEBI | CHEBI:30797 |
MDL-Nummer | MFCD00064213 |
Molekulargewicht (g/mol) | 134.087 |
SMILES | C(C(C(=O)O)O)C(=O)O |
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 |
Summenformel | C4H6O5 |
DL-Tropasäure, 97 %, Thermo Scientific Chemicals
CAS: 552-63-6 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00004255 InChI-Schlüssel: 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-Name: 3-Hydroxy-2-phenylpropansäure SMILES: OCC(C(O)=O)C1=CC=CC=C1
InChI-Schlüssel | JACRWUWPXAESPB-UHFFFAOYNA-N |
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IUPAC-Name | 3-Hydroxy-2-phenylpropansäure |
PubChem CID | 10726 |
CAS | 552-63-6 |
ChEBI | CHEBI:30765 |
MDL-Nummer | MFCD00004255 |
Molekulargewicht (g/mol) | 166.18 |
SMILES | OCC(C(O)=O)C1=CC=CC=C1 |
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 |
Summenformel | C9H10O3 |
L(+)-Kaliumhydrogentartrat, 99 %, Thermo Scientific Chemicals
CAS: 868-14-4 Summenformel: C4H5KO6 Molekulargewicht (g/mol): 188.18 MDL-Nummer: MFCD00065392,MFCD00071626,MFCD00064206 InChI-Schlüssel: 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-Name: potassium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate SMILES: [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O
InChI-Schlüssel | KYKNRZGSIGMXFH-ZVGUSBNCSA-M |
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IUPAC-Name | potassium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate |
PubChem CID | 24193652 |
CAS | 868-14-4 |
MDL-Nummer | MFCD00065392,MFCD00071626,MFCD00064206 |
Molekulargewicht (g/mol) | 188.18 |
SMILES | [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O |
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 |
Summenformel | C4H5KO6 |
Kupfer(II)-Gluconat, Thermo Scientific Chemicals
CAS: 527-09-3 Summenformel: C12H22CuO14 Molekulargewicht (g/mol): 453.84 MDL-Nummer: MFCD00075297 InChI-Schlüssel: OCUCCJIRFHNWBP-IYEMJOQQSA-L Synonym: copper gluconate PubChem CID: 131854750 ChEBI: CHEBI:31431 IUPAC-Name: Kupfer;(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoat 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.[Cu+2]
InChI-Schlüssel | OCUCCJIRFHNWBP-IYEMJOQQSA-L |
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IUPAC-Name | Kupfer;(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoat |
PubChem CID | 131854750 |
CAS | 527-09-3 |
ChEBI | CHEBI:31431 |
MDL-Nummer | MFCD00075297 |
Molekulargewicht (g/mol) | 453.84 |
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.[Cu+2] |
Synonym | copper gluconate |
Summenformel | C12H22CuO14 |
Kaliumwasserstoff L-Tartrat, 98 +%, Thermo Scientific Chemicals
CAS: 868-14-4 Summenformel: C4H5KO6 Molekulargewicht (g/mol): 188.18 MDL-Nummer: MFCD00065392,MFCD00071626,MFCD00064206 InChI-Schlüssel: 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 IUPAC-Name: potassium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate SMILES: [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O
InChI-Schlüssel | KYKNRZGSIGMXFH-ZVGUSBNCSA-M |
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IUPAC-Name | potassium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate |
CAS | 868-14-4 |
MDL-Nummer | MFCD00065392,MFCD00071626,MFCD00064206 |
Molekulargewicht (g/mol) | 188.18 |
SMILES | [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O |
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 |
Summenformel | C4H5KO6 |
3-Hydroxybuttersäure, 98 %, Thermo Scientific Chemicals
CAS: 300-85-6 Summenformel: C4H8O3 Molekulargewicht (g/mol): 104.105 MDL-Nummer: MFCD00004546 InChI-Schlüssel: 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-Name: 3-Hydroxybutansäure SMILES: CC(CC(=O)O)O
InChI-Schlüssel | WHBMMWSBFZVSSR-UHFFFAOYSA-N |
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IUPAC-Name | 3-Hydroxybutansäure |
PubChem CID | 441 |
CAS | 300-85-6 |
ChEBI | CHEBI:20067 |
MDL-Nummer | MFCD00004546 |
Molekulargewicht (g/mol) | 104.105 |
SMILES | CC(CC(=O)O)O |
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 |
Summenformel | C4H8O3 |
Natrium-D-Gluconat, 97 %, Thermo Scientific Chemicals
CAS: 527-07-1 Summenformel: C6H11NaO7 Molekulargewicht (g/mol): 218.137 MDL-Nummer: MFCD00064210 InChI-Schlüssel: UPMFZISCCZSDND-JJKGCWMISA-M Synonym: 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 PubChem CID: 23672301 ChEBI: CHEBI:84997 IUPAC-Name: Natrium;(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoat SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
InChI-Schlüssel | UPMFZISCCZSDND-JJKGCWMISA-M |
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IUPAC-Name | Natrium;(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoat |
PubChem CID | 23672301 |
CAS | 527-07-1 |
ChEBI | CHEBI:84997 |
MDL-Nummer | MFCD00064210 |
Molekulargewicht (g/mol) | 218.137 |
SMILES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+] |
Synonym | 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 |
Summenformel | C6H11NaO7 |
Methyl (R)-(-)-3-Hydroxybutyrat, 98%, Thermo Scientific Chemicals
CAS: 3976-69-0 Summenformel: C5H10O3 Molekulargewicht (g/mol): 118.132 MDL-Nummer: MFCD00063289 InChI-Schlüssel: LDLDJEAVRNAEBW-SCSAIBSYSA-N Synonym: methyl r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester PubChem CID: 2724279 IUPAC-Name: Methyl-(3R)-3-hydroxybutanoat SMILES: CC(CC(=O)OC)O
InChI-Schlüssel | LDLDJEAVRNAEBW-SCSAIBSYSA-N |
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IUPAC-Name | Methyl-(3R)-3-hydroxybutanoat |
PubChem CID | 2724279 |
CAS | 3976-69-0 |
MDL-Nummer | MFCD00063289 |
Molekulargewicht (g/mol) | 118.132 |
SMILES | CC(CC(=O)OC)O |
Synonym | methyl r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester |
Summenformel | C5H10O3 |
(+)-DimethyleL-Tartrat, 99 %, Thermo Scientific Chemicals
CAS: 608-68-4 Summenformel: C6H10O6 Molekulargewicht (g/mol): 178.14 MDL-Nummer: MFCD00064437 InChI-Schlüssel: 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-Name: Dimethyl-(2R,3R)-2,3-dihydroxybutandioat SMILES: COC(=O)C(C(C(=O)OC)O)O
InChI-Schlüssel | PVRATXCXJDHJJN-QWWZWVQMSA-N |
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IUPAC-Name | Dimethyl-(2R,3R)-2,3-dihydroxybutandioat |
PubChem CID | 11851 |
CAS | 608-68-4 |
MDL-Nummer | MFCD00064437 |
Molekulargewicht (g/mol) | 178.14 |
SMILES | COC(=O)C(C(C(=O)OC)O)O |
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 |
Summenformel | C6H10O6 |
(+)-Diethyl-L-Tartrat, ≥99 %, Thermo Scientific Chemicals
CAS: 87-91-2 Summenformel: C8H14O6 Molekulargewicht (g/mol): 206.19 MDL-Nummer: MFCD00009143 InChI-Schlüssel: 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-Name: Diethyl-(2R,3R)-2,3-dihydroxybutandioat SMILES: CCOC(=O)C(O)C(O)C(=O)OCC
InChI-Schlüssel | YSAVZVORKRDODB-UHFFFAOYNA-N |
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IUPAC-Name | Diethyl-(2R,3R)-2,3-dihydroxybutandioat |
PubChem CID | 6993580 |
CAS | 87-91-2 |
MDL-Nummer | MFCD00009143 |
Molekulargewicht (g/mol) | 206.19 |
SMILES | CCOC(=O)C(O)C(O)C(=O)OCC |
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 |
Summenformel | C8H14O6 |
Ethyl-3Hydroxybutyrat 99 %, Thermo Scientific Chemicals
CAS: 5405-41-4 Summenformel: C6H12O3 Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00004545 InChI-Schlüssel: OMSUIQOIVADKIM-UHFFFAOYNA-N PubChem CID: 62572 ChEBI: CHEBI:87685 IUPAC-Name: Ethyl-3-hydroxybutanoat SMILES: CCOC(=O)CC(C)O
InChI-Schlüssel | OMSUIQOIVADKIM-UHFFFAOYNA-N |
---|---|
IUPAC-Name | Ethyl-3-hydroxybutanoat |
PubChem CID | 62572 |
CAS | 5405-41-4 |
ChEBI | CHEBI:87685 |
MDL-Nummer | MFCD00004545 |
Molekulargewicht (g/mol) | 132.16 |
SMILES | CCOC(=O)CC(C)O |
Summenformel | C6H12O3 |