Beta hydroxy acids and derivatives

Kalium-Natriumtartrat-Tetrahydrat, +99%, zur Analyse, ACROS Organics™

Kalium-Natriumtartrat-Tetrahydrat, +99%, zur Analyse, ACROS Organics™

CAS: 6381-59-5 Summenformel: C4H12KNaO10 Molekulargewicht (g/mol): 282.218 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+]

Natrium L-(plus)-Tartrat-Dihydrat, ACS, 99.0 bis 101.0 %, Alfa Aesar™

Natrium L-(plus)-Tartrat-Dihydrat, ACS, 99.0 bis 101.0 %, Alfa Aesar™

CAS: 6106-24-7 Summenformel: C4H10Na2O8 Molekulargewicht (g/mol): 232.096 MDL-Nummer: MFCD00150035 InChI-Schlüssel: YAPIZISBZUXUIH-DGFHWNFOSA-N 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-Dihydroxybutandisäure; Natrium; Dihydrat SMILES: C(C(C(=O)O)O)(C(=O)O)O.O.O.[Na].[Na]

Dimethyl (S)-(-)-malat, 98 %, Acros Organics™

Dimethyl (S)-(-)-malat, 98 %, Acros Organics™

CAS: 617-55-0 Summenformel: C6H10O5 Molekulargewicht (g/mol): 162.14 MDL-Nummer: MFCD00066215 InChI-Schlüssel: YSEKNCXYRGKTBJ-UHFFFAOYNA-N Synonym: s-dimethyl 2-hydroxysuccinate, dimethyl s---malate, dimethyl l-malate, l---malic acid dimethyl ester, 1,4-dimethyl 2s-2-hydroxybutanedioate, butanedioic acid, hydroxy-, dimethyl ester, 2s, dimethyl l---malate, pubchem6778, di-methyl s-malate, dimethyl s--malate PubChem CID: 10285815 IUPAC-Name: 1,4-dimethyl 2-hydroxybutanedioate SMILES: COC(=O)CC(O)C(=O)OC

Kaliumnatriumtartrat-Tetrahydrat, zertifiziertes AR für Analysen, Fisher Chemical

Kaliumnatriumtartrat-Tetrahydrat, zertifiziertes AR für Analysen, Fisher Chemical

CAS: 6381-59-5 Summenformel: C4H12KNaO10 Molekulargewicht (g/mol): 282.218 MDL-Nummer: 150989 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-dihydroxybutandioat;tetrahydrat SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]

DL-Äpfelsäure, +99 %, ACROS Organics™

DL-Äpfelsäure, +99 %, ACROS Organics™

CAS: 6915-15-7 Summenformel: C4H6O5 Molekulargewicht (g/mol): 134.087 MDL-Nummer: MFCD00064212 InChI-Schlüssel: BJEPYKJPYRNKOW-UHFFFAOYSA-N Synonym: malic acid, dl-malic acid, 2-hydroxysuccinic acid, malate, hydroxysuccinic acid, butanedioic acid, hydroxy, kyselina jablecna, pomalus acid, hydroxybutanedioic acid, deoxytetraric acid PubChem CID: 525 ChEBI: CHEBI:6650 IUPAC-Name: 2-Hydroxybutanediosäure SMILES: C(C(C(=O)O)O)C(=O)O

Alfa Aesar™ Dimethyl L-Tartrat, 99%

Alfa Aesar™ Dimethyl L-Tartrat, 99%

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

Kalium-Natriumtartrat-Tetrahydrat, ACS-Reagenz, ACROS Organics™

Kalium-Natriumtartrat-Tetrahydrat, ACS-Reagenz, ACROS Organics™

CAS: 6381-59-5 Summenformel: C4H4KNaO6·4H2O Molekulargewicht (g/mol): 282.22 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+]

D(+)-Äpfelsäure, 98%, ACROS Organics™

D(+)-Äpfelsäure, 98%, ACROS Organics™

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

DL-3-Hydroxybuttersäure, Natriumsalz, 99 %, ACROS Organics™

DL-3-Hydroxybuttersäure, Natriumsalz, 99 %, ACROS Organics™

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+]

Alfa Aesar™ DL-Tropasäure, 98%

Alfa Aesar™ DL-Tropasäure, 98%

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-phenylpropanoic acid SMILES: OCC(C(O)=O)C1=CC=CC=C1

Antimon-Kaliumtartrat-Hydrat, 98 %, Alfa Aesar™

Antimon-Kaliumtartrat-Hydrat, 98 %, Alfa Aesar™

CAS: 331753-56-1 Summenformel: C8H4K2O12Sb2·xH2O MDL-Nummer: MFCD00148863 Synonym: potassium antimony tartrate hydrate, potassium antimony iii tartrate hydrate, acmc-20ajv8, antimony 3+ potassium hydrate ditartrate

Alfa Aesar™ 3-Hydroxybuttersäure, 98 %

Alfa Aesar™ 3-Hydroxybuttersäure, 98 %

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

Kalium-Natrium-Tartrat-Tetrahydrat, reinst, SLR, Fisher Chemical

Kalium-Natrium-Tartrat-Tetrahydrat, reinst, SLR, Fisher Chemical

CAS: 6381-59-5 Summenformel: C4H12KNaO10 Molekulargewicht (g/mol): 282.218 MDL-Nummer: 150989 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+]

Alfa Aesar™ 2,2-Bis(hydroxymethyl)propionsäure, 98 +%

Alfa Aesar™ 2,2-Bis(hydroxymethyl)propionsäure, 98 +%

CAS: 4767-03-7 Summenformel: C5H10O4 Molekulargewicht (g/mol): 134.13 MDL-Nummer: MFCD00004199 InChI-Schlüssel: PTBDIHRZYDMNKB-UHFFFAOYSA-N Synonym: 2,2-bis hydroxymethyl propionic acid, dimethylolpropionic acid, 3-hydroxy-2-hydroxymethyl-2-methylpropanoic acid, 2,2-bis hydroxymethyl propanoic acid, propanoic acid, 3-hydroxy-2-hydroxymethyl-2-methyl, 2,2-dimethylolpropionic acid, dimethylol propionic acid, 2,2-bis hydroxymethyl propanoicacid, unii-4nhi8v17mn, 4nhi8v17mn PubChem CID: 78501 IUPAC-Name: 3-Hydroxy-2-(hydroxymethyl)-2-methylpropansäure SMILES: CC(CO)(CO)C(=O)O

Alfa Aesar™ L-(-)-Äpfelsäure, 99%

Alfa Aesar™ L-(-)-Äpfelsäure, 99%

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

3-Hydroxybuttersäure, 95 %, ACROS Organics™

3-Hydroxybuttersäure, 95 %, ACROS Organics™

CAS: 300-85-6 Summenformel: C4H8O3 Molekulargewicht (g/mol): 104.11 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

Alfa Aesar™ N-Boc-2 -Methyl-D-Serin, 97 %

Alfa Aesar™ N-Boc-2 -Methyl-D-Serin, 97 %

CAS: 84311-18-2 Summenformel: C9H17NO5 Molekulargewicht (g/mol): 219.237 MDL-Nummer: MFCD02682596 InChI-Schlüssel: FWRXDSRYWWYTPD-SECBINFHSA-N Synonym: r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid, n-boc-alpha-methyl-d-serine, boc-alpha-methyl-d-ser, boc-me-d-ser-oh, 2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid, boc-d-alpha-methylserine, boc-a-methyl-d-ser, n-boc-a-methyl-d-serine, n-boc-2-methyl-d-serine, n-tert-butoxycarbonyl-2-methyl-d-serine PubChem CID: 24749404 IUPAC-Name: (2R)-3-Hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure SMILES: CC(C)(C)OC(=O)NC(C)(CO)C(=O)O

Ethyl (R)-4-cyano-3-hydroxybutanoat, 95%, ACROS Organics™

Ethyl (R)-4-cyano-3-hydroxybutanoat, 95%, ACROS Organics™

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-cyan-3-hydroxybutanoat SMILES: CCOC(=O)C[C@H](O)CC#N

DL-Tropasäure, 97 %, ACROS Organics™

DL-Tropasäure, 97 %, ACROS Organics™

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-phenylpropanoic acid SMILES: OCC(C(O)=O)C1=CC=CC=C1

Alfa Aesar™ Ethyl1-(Hydroxymethyl)cyclohexancarboxylat, 97%

Alfa Aesar™ Ethyl1-(Hydroxymethyl)cyclohexancarboxylat, 97%

CAS: 834914-39-5 Summenformel: C10H18O3 Molekulargewicht (g/mol): 186.251 MDL-Nummer: MFCD12022627 InChI-Schlüssel: CHMBRLRRLJHXRK-UHFFFAOYSA-N Synonym: ethyl 1-hydroxymethyl cyclohexanecarboxylate, cyclohexanecarboxylic acid, 1-hydroxymethyl-, ethyl ester, ethyl 1-hydroxymethyl cyclohexane-1-carboxylate, ethyl 1-hydroxymethyl cyclohexane carboxylate, 1-hydroxymethyl-cyclohexanecarboxylic acid ethyl ester PubChem CID: 46172882 IUPAC-Name: Ethyl-1-(hydroxymethyl)cyclohexan-1-carboxylat SMILES: CCOC(=O)C1(CCCCC1)CO

Alfa Aesar™ (-)-Diethyl-d-Tartrat, 99 %

Alfa Aesar™ (-)-Diethyl-d-Tartrat, 99 %

CAS: 13811-71-7 Summenformel: C8H14O6 Molekulargewicht (g/mol): 206.194 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: Diethyl (2S,3S)-2,3-dihydroxybutandioat SMILES: CCOC(=O)C(C(C(=O)OCC)O)O

DL-Carnitin-Hydrochlorid 99%, ACROS Organics™

DL-Carnitin-Hydrochlorid 99%, ACROS Organics™

CAS: 461-05-2 Summenformel: C7H15NO3·HCl Molekulargewicht (g/mol): 197.66 MDL-Nummer: MFCD00011904 InChI-Schlüssel: 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-Name: (3-Carboxy-2-hydroxypropyl)-trimethylammonium;hydrochlorid SMILES: C[N+](C)(C)CC(CC(=O)O)O.Cl

Ethyl-3Hydroxybutyrat 99 %, ACROS Organics™

Ethyl-3Hydroxybutyrat 99 %, ACROS Organics™

CAS: 5405-41-4 Summenformel: C6H12O3 Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00004545 InChI-Schlüssel: OMSUIQOIVADKIM-UHFFFAOYNA-N Synonym: ethyl 3-hydroxybutyrate, ethyl beta-hydroxybutyrate, butanoic acid, 3-hydroxy-, ethyl ester, butyric acid, 3-hydroxy-, ethyl ester, fema no. 3428, ethyl 3-hydroxybutyrate natural, ethyl dl-3-hydroxybutyrate, ethyl 1-3-hydroxybutyrate, dl-3-hydroxy-n-butyric acid ethyl ester, ethyl3-hydroxybutyrate PubChem CID: 62572 ChEBI: CHEBI:87685 IUPAC-Name: Ethyl-3-hydroxybutanoat SMILES: CCOC(=O)CC(C)O

Alfa Aesar™ L(+)-Diethyl-L-Tartrat, 98 %

Alfa Aesar™ L(+)-Diethyl-L-Tartrat, 98 %

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-dihydroxybutandioat SMILES: CCOC(=O)C(O)C(O)C(=O)OCC

Alfa Aesar™ (1-R-,2-R)-(+)-1,2-Diaminocyclohexan-L-Tartrat, 99 %

Alfa Aesar™ (1-R-,2-R)-(+)-1,2-Diaminocyclohexan-L-Tartrat, 99 %

CAS: 39961-95-0 Summenformel: C10H20N2O6 Molekulargewicht (g/mol): 264.278 MDL-Nummer: MFCD00191979 InChI-Schlüssel: GDOTUTAQOJUZOF-ZXZVGZDWSA-N Synonym: 1r,2r-+-1,2-diaminocyclohexane l-tartrate, 1r,2r-cyclohexane-1,2-diamine 2r,3r-2,3-dihydroxysuccinate, 1r,2r-+-1,2-cyclohexanediamine l-tartrate, 1r,2r---cyclohexane-1,2-diamine l-tartrate salt, 1r-trans-1,2-diaminocyclohexane l-tartrate, 1r,2r-+-cyclohexane-1,2-diamine l-tartrate, 1r,2r-1,2-diaminocyclohexane l-tartrate, 1r,2r-cyclohexane-1,2-diamine; l +-tartaric acid, pubchem17364, ksc221k4n PubChem CID: 11448443 IUPAC-Name: (1R,2R)-Cyclohexan-1,2-diamin;-(2R,3R)-2,3-dihydroxybutandisäure SMILES: C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O

L-Malsäure, ≥99 %, Affymetrix/USB™

L-Malsäure, ≥99 %, Affymetrix/USB™

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

Alfa Aesar™ Natrium-3-Hydroxybutyrat, 98 %

Alfa Aesar™ Natrium-3-Hydroxybutyrat, 98 %

CAS: 150-83-4 Summenformel: C4H7NaO3 Molekulargewicht (g/mol): 126.087 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+]

Alfa Aesar™ 3-Hydroxybuttersäure, Tech.

Alfa Aesar™ 3-Hydroxybuttersäure, Tech.

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

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