Hydroxysäuren und Derivate
Hydroxysäuren und Derivate
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Gefilterte Suchergebnisse
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 |
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 |
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: Calium;-Natrium;2,3-dihydroxybutandioat;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 | Calium;-Natrium;2,3-dihydroxybutandioat;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 |
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 |
Ethyl (R)-3-Hydroxybutyrat, 98 %, Thermo Scientific Chemicals
CAS: 24915-95-5 Summenformel: C6H12O3 Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00075386 InChI-Schlüssel: 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-Name: Ethyl-(3R)-3-hydroxybutanoat SMILES: CCOC(=O)CC(C)O
InChI-Schlüssel | OMSUIQOIVADKIM-RXMQYKEDSA-N |
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IUPAC-Name | Ethyl-(3R)-3-hydroxybutanoat |
PubChem CID | 440030 |
CAS | 24915-95-5 |
ChEBI | CHEBI:28707 |
MDL-Nummer | MFCD00075386 |
Molekulargewicht (g/mol) | 132.16 |
SMILES | CCOC(=O)CC(C)O |
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 |
Summenformel | C6H12O3 |
6-Hydroxycaprolsäure, 95 %, Thermo Scientific Chemicals
CAS: 1191-25-9 Summenformel: C6H12O3 Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00046560 InChI-Schlüssel: IWHLYPDWHHPVAA-UHFFFAOYSA-N Synonym: 6-hydroxycaproic acid,6-hydroxyhexanoate,hexanoic acid, 6-hydroxy,6-hydroxy caproic acid,6-hydroxy-hexanoic acid,epsilon-hydroxycaproic acid,5-carboxypentanol,unii-3y3ox37nm8,6-hydroxycaproicacid,pract.,containslactone,6-hydroxy-caproic acid PubChem CID: 14490 ChEBI: CHEBI:17869 IUPAC-Name: 6-Hydroxyhexansäure SMILES: C(CCC(=O)O)CCO
InChI-Schlüssel | IWHLYPDWHHPVAA-UHFFFAOYSA-N |
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IUPAC-Name | 6-Hydroxyhexansäure |
PubChem CID | 14490 |
CAS | 1191-25-9 |
ChEBI | CHEBI:17869 |
MDL-Nummer | MFCD00046560 |
Molekulargewicht (g/mol) | 132.16 |
SMILES | C(CCC(=O)O)CCO |
Synonym | 6-hydroxycaproic acid,6-hydroxyhexanoate,hexanoic acid, 6-hydroxy,6-hydroxy caproic acid,6-hydroxy-hexanoic acid,epsilon-hydroxycaproic acid,5-carboxypentanol,unii-3y3ox37nm8,6-hydroxycaproicacid,pract.,containslactone,6-hydroxy-caproic acid |
Summenformel | C6H12O3 |
(+)-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: 1,4-diethyl 2,3-dihydroxybutanedioate SMILES: CCOC(=O)C(O)C(O)C(=O)OCC
InChI-Schlüssel | YSAVZVORKRDODB-UHFFFAOYNA-N |
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IUPAC-Name | 1,4-diethyl 2,3-dihydroxybutanedioate |
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 |
(-)-Weinsäurediethylester, 99 %, hergestellt aus nicht-natürlicher Weinsäure, Thermo Scientific Chemicals
CAS: 13811-71-7 Summenformel: C8H14O6 Molekulargewicht (g/mol): 206.19 MDL-Nummer: MFCD00064451 InChI-Schlüssel: YSAVZVORKRDODB-WDSKDSINSA-N Synonym: --diethyl d-tartrate,2s,3s-diethyl 2,3-dihydroxysuccinate,diethyl d-tartrate,d---tartaric acid diethyl ester,diethyl d---tartrate,diethyl-d-tartrate,diethyl 2s,3s-2,3-dihydroxybutanedioate,2s,3s--dihydroxybutane-1,4-dioic acid diethyl ester,--diethyl-d-tartrate,diethyl s-r*,r*-tartrate PubChem CID: 117410 IUPAC-Name: 1,4-diethyl (2S,3S)-2,3-dihydroxybutanedioate SMILES: CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC
InChI-Schlüssel | YSAVZVORKRDODB-WDSKDSINSA-N |
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IUPAC-Name | 1,4-diethyl (2S,3S)-2,3-dihydroxybutanedioate |
PubChem CID | 117410 |
CAS | 13811-71-7 |
MDL-Nummer | MFCD00064451 |
Molekulargewicht (g/mol) | 206.19 |
SMILES | CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC |
Synonym | --diethyl d-tartrate,2s,3s-diethyl 2,3-dihydroxysuccinate,diethyl d-tartrate,d---tartaric acid diethyl ester,diethyl d---tartrate,diethyl-d-tartrate,diethyl 2s,3s-2,3-dihydroxybutanedioate,2s,3s--dihydroxybutane-1,4-dioic acid diethyl ester,--diethyl-d-tartrate,diethyl s-r*,r*-tartrate |
Summenformel | C8H14O6 |
DL-3-Hydroxybuttersäure, Natriumsalz, 99 %, Thermo Scientific Chemicals
CAS: 150-83-4 Summenformel: C4H7NaO3 Molekulargewicht (g/mol): 126.09 MDL-Nummer: MFCD00016716 InChI-Schlüssel: 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-Name: Natrium;-3-hydroxybutanat SMILES: CC(CC(=O)[O-])O.[Na+]
InChI-Schlüssel | NBPUSGBJDWCHKC-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;-3-hydroxybutanat |
PubChem CID | 23676771 |
CAS | 150-83-4 |
MDL-Nummer | MFCD00016716 |
Molekulargewicht (g/mol) | 126.09 |
SMILES | CC(CC(=O)[O-])O.[Na+] |
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 |
Summenformel | C4H7NaO3 |
Calcium D-Gluconat-Monohydrat, 98+%, Thermo Scientific Chemicals
CAS: 66905-23-5 MDL-Nummer: MFCD00064209
CAS | 66905-23-5 |
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MDL-Nummer | MFCD00064209 |
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 |
(2R,3S)-1-Carboxy-4-Pentyl-2,3-Dihydroxycyclohexa-4,6-diene-Kaliumsalz, 85 %, Tech., Thermo Scientific™
CAS: 205639-93-6 MDL-Nummer: MFCD00142975 InChI-Schlüssel: BBLPZPQHEWQLGM-VZXYPILPSA-M Synonym: potassium 5s,6r-5,6-dihydroxy-4-pentylcyclohexa-1,3-dienecarboxylate,2r,3s-1-carboxy-4-pentyl-2,3-dihydroxycyclohexa-4,6-diene potassium salt PubChem CID: 23666349 IUPAC-Name: Calium;-(5S,6R)-5,6-dihydroxy-4-pentylcyclohexa-1,3-dien-1-carboxylat SMILES: CCCCCC1=CC=C(C(C1O)O)C(=O)[O-].[K+]
InChI-Schlüssel | BBLPZPQHEWQLGM-VZXYPILPSA-M |
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IUPAC-Name | Calium;-(5S,6R)-5,6-dihydroxy-4-pentylcyclohexa-1,3-dien-1-carboxylat |
PubChem CID | 23666349 |
CAS | 205639-93-6 |
MDL-Nummer | MFCD00142975 |
SMILES | CCCCCC1=CC=C(C(C1O)O)C(=O)[O-].[K+] |
Synonym | potassium 5s,6r-5,6-dihydroxy-4-pentylcyclohexa-1,3-dienecarboxylate,2r,3s-1-carboxy-4-pentyl-2,3-dihydroxycyclohexa-4,6-diene potassium salt |
Ethyl (R)-(-)-4-cyano-3-hydroxybutyrat, 98 %, Thermo Scientific Chemicals
CAS: 141942-85-0 Summenformel: C7H11NO3 Molekulargewicht (g/mol): 157.17 MDL-Nummer: MFCD00270839 InChI-Schlüssel: LOQFROBMBSKWQY-ZCFIWIBFSA-N Synonym: ethyl r---4-cyano-3-hydroxybutyate,ethyl r---4-cyano-3-hydroxybutyrate,ethyl 3r-4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxybutyric acid ethyl ester,r-ethyl 4-cyano-3-hydroxybutyrate,ethyl-r-+-4-cyano-3-hydroxybutanoate,ethyl r-4-cyano-3-hydroxybutyrate,r-ethyl 4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxy-butyric acid ethyl ester,r---4-cyano-3-hydroxybutyric acid ethyl ester PubChem CID: 2733879 IUPAC-Name: ethyl (3R)-4-cyano-3-hydroxybutanoate SMILES: CCOC(=O)C[C@H](O)CC#N
InChI-Schlüssel | LOQFROBMBSKWQY-ZCFIWIBFSA-N |
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IUPAC-Name | ethyl (3R)-4-cyano-3-hydroxybutanoate |
PubChem CID | 2733879 |
CAS | 141942-85-0 |
MDL-Nummer | MFCD00270839 |
Molekulargewicht (g/mol) | 157.17 |
SMILES | CCOC(=O)C[C@H](O)CC#N |
Synonym | ethyl r---4-cyano-3-hydroxybutyate,ethyl r---4-cyano-3-hydroxybutyrate,ethyl 3r-4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxybutyric acid ethyl ester,r-ethyl 4-cyano-3-hydroxybutyrate,ethyl-r-+-4-cyano-3-hydroxybutanoate,ethyl r-4-cyano-3-hydroxybutyrate,r-ethyl 4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxy-butyric acid ethyl ester,r---4-cyano-3-hydroxybutyric acid ethyl ester |
Summenformel | C7H11NO3 |
D-(+)-Äpfelsäure, 98+%, Thermo Scientific Chemicals
CAS: 636-61-3 Summenformel: C4H6O5 Molekulargewicht (g/mol): 134.09 MDL-Nummer: MFCD00004245 InChI-Schlüssel: 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-Name: 2-hydroxybutanedioic acid SMILES: OC(CC(O)=O)C(O)=O
InChI-Schlüssel | BJEPYKJPYRNKOW-UHFFFAOYNA-N |
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IUPAC-Name | 2-hydroxybutanedioic acid |
PubChem CID | 92824 |
CAS | 636-61-3 |
ChEBI | CHEBI:30796 |
MDL-Nummer | MFCD00004245 |
Molekulargewicht (g/mol) | 134.09 |
SMILES | OC(CC(O)=O)C(O)=O |
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 |
Summenformel | C4H6O5 |
Dimethyl L-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 |