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]

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+]

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

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

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

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+]

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+]

L-(-)-Äpfelsäure, 99%

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

Ethyl-1-(Hydroxymethyl)cyclopropancarboxylat, 97 %

Ethyl-1-(Hydroxymethyl)cyclopropancarboxylat, 97 %

CAS: 3697-68-5 Summenformel: C7H12O3 Molekulargewicht (g/mol): 144.17 MDL-Nummer: MFCD09759206 InChI-Schlüssel: PAILVKQSHRJIPE-UHFFFAOYSA-N Synonym: ethyl 1-hydroxymethyl cyclopropanecarboxylate, ethyl 1-hydroxymethyl-cyclopropanecarboxylate, 1-hydroxymethyl-cyclopropanecarboxylic acid ethyl ester, ethyl 1-hydroxymethyl cyclopropane-1-carboxylate, ethyl 1-hydroxymethylcyclopropanecarboxylate, ethyl1-hydroxymethyl-cyclopropanecarboxylate, ethyl 1-hydroxymethyl-1-cyclopropanecarboxylate, 1-hydroxymethyl-cyclopropanecarboxylic acid ethyl, 1-hydroxymethylcyclopropanecarboxylic acid ethyl ester, 1-hydroxymethyl cyclopropane carboxylic acid ethyl ester PubChem CID: 12450336 IUPAC-Name: ethyl 1-(hydroxymethyl)cyclopropane-1-carboxylate SMILES: CCOC(=O)C1(CO)CC1

Diethylebis(hydroxymethyl)malonat, 95 %, ACROS Organics™

Diethylebis(hydroxymethyl)malonat, 95 %, ACROS Organics™

CAS: 20605-01-0 Summenformel: C9H16O6 Molekulargewicht (g/mol): 220.22 MDL-Nummer: MFCD00009130 InChI-Schlüssel: WIOHBOKEUIHYIC-UHFFFAOYSA-N Synonym: diethyl bis hydroxymethyl malonate, diethyl 2,2-bis hydroxymethyl malonate, propanedioic acid, bis hydroxymethyl-, diethyl ester, 1,3-diethyl 2,2-bis hydroxymethyl propanedioate, diethyl 2,2-bis hydroxymethyl propanedioate, 2,2-bis hydroxymethyl malonic acid diethyl ester, bis hydroxymethyl malonic acid diethyl ester, diethyl 2,2-bis hydroxymethyl propane-1,3-dioate, acmc-20al8x, ksc490a8h PubChem CID: 311844 IUPAC-Name: Diethyl-2,2-bis(hydroxymethyl)propandiat SMILES: CCOC(=O)C(CO)(CO)C(=O)OCC

Lithium-Tartrat-Monohydrat, 99 %

Lithium-Tartrat-Monohydrat, 99 %

CAS: 6108-32-3 Summenformel: C4H6Li2O7 Molekulargewicht (g/mol): 179.965 MDL-Nummer: MFCD00054421 InChI-Schlüssel: 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-Name: Dilithium;-2,3-dihydroxybutanandioat;hydrat SMILES: [Li+].[Li+].C(C(C(=O)[O-])O)(C(=O)[O-])O.O

Ethyl (R)-(+)-4 -chlor-3 -hydroxybutyrat, 97 %, ee 96 %

Ethyl (R)-(+)-4 -chlor-3 -hydroxybutyrat, 97 %, ee 96 %

CAS: 90866-33-4 Summenformel: C6H11ClO3 Molekulargewicht (g/mol): 166.601 MDL-Nummer: MFCD00211242 InChI-Schlüssel: ZAJNMXDBJKCCAT-RXMQYKEDSA-N Synonym: ethyl r-+-4-chloro-3-hydroxybutyrate, r-ethyl 4-chloro-3-hydroxybutanoate, ethyl 3r-4-chloro-3-hydroxybutanoate, ethyl r-4-chloro-3-hydroxybutyrate, ethyl r-+-4-chloro-3-hydroxybutanoate, r-4-chloro-3-hydroxybutyric acid ethyl ester, s-4-chloro-3-hydroxy-butyric acid ethyl ester, r-4-chloro-3-hydroxy-n-butyric acid ethyl ester, ethyl r-4-chloro-3-hydroxybutanoate, butanoic acid, 4-chloro-3-hydroxy-, ethyl ester, 3r PubChem CID: 2734445 IUPAC-Name: Ethyl-(3R)-4-chlor-3-hydroxybutanoat SMILES: CCOC(=O)CC(CCl)O

(-)-Weinsäurediethylester, 99 %, hergestellt aus nicht-natürlicher Weinsäure, Acros Organic™

(-)-Weinsäurediethylester, 99 %, hergestellt aus nicht-natürlicher Weinsäure, Acros Organic™

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: Diethyl (2S,3S)-2,3-dihydroxybutandioat SMILES: CCOC(=O)C(C(C(=O)OCC)O)O

Bariumtartrat, 98 %

Bariumtartrat, 98 %

CAS: 5908-81-6 Summenformel: C4H4BaO6 Molekulargewicht (g/mol): 285.397 MDL-Nummer: MFCD00054437 InChI-Schlüssel: HQYOWPDUMCBSLQ-UHFFFAOYSA-L Synonym: barium tartrate, barium 2+ tartrate, acmc-20alqr, barium 2+ ion tartrate, barium 2+ ; 2,3-dihydroxybutanedioate PubChem CID: 6453753 IUPAC-Name: Barium(2+);2,3-dihydroxybutandioat SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.[Ba+2]

(+)-DimethyleL-Tartrat, 99 %, ACROS Organics™

(+)-DimethyleL-Tartrat, 99 %, ACROS Organics™

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

Ethyl (R)-3-Hydroxybutyrat, 98 %, ACROS Organics™

Ethyl (R)-3-Hydroxybutyrat, 98 %, ACROS Organics™

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

Natrium-3-Hydroxybutyrat, 98 %

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+]

2,2-Bis(hydroxymethyl)propionsäure, 98 +%

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

Natrium L-(+)-Tartrat-Dihydrat, 99 %

Natrium L-(+)-Tartrat-Dihydrat, 99 %

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]

Kaliumwasserstoff L-Tartrat, 98 +%

Kaliumwasserstoff L-Tartrat, 98 +%

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

Ethyl1-(hydroxymethyl)cyclopentancarboxylat, 97%

Ethyl1-(hydroxymethyl)cyclopentancarboxylat, 97%

CAS: 1075-82-7 Summenformel: C9H16O3 Molekulargewicht (g/mol): 172.224 MDL-Nummer: MFCD12022629 InChI-Schlüssel: AUUICUZWYQYTNO-UHFFFAOYSA-N Synonym: ethyl 1-hydroxymethyl cyclopentanecarboxylate, ethyl 1-hydroxymethyl cyclopentane-1-carboxylate, 1-hydroxymethyl-cyclopentanecarboxylic acid ethyl ester PubChem CID: 46172884 IUPAC-Name: Ethyl-1-(hydroxymethyl)cyclopentan-1-carboxylat SMILES: CCOC(=O)C1(CCCC1)CO

DL-Carnitinhydrochlorid, 98+%

DL-Carnitinhydrochlorid, 98+%

CAS: 461-05-2 Summenformel: C7H17ClNO3+ Molekulargewicht (g/mol): 198.667 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

Diethylbis(hydroxymethyl)malonat, 97 %

Diethylbis(hydroxymethyl)malonat, 97 %

CAS: 20605-01-0 Summenformel: C9H16O6 Molekulargewicht (g/mol): 220.221 MDL-Nummer: MFCD00009130 InChI-Schlüssel: WIOHBOKEUIHYIC-UHFFFAOYSA-N Synonym: diethyl bis hydroxymethyl malonate, diethyl 2,2-bis hydroxymethyl malonate, propanedioic acid, bis hydroxymethyl-, diethyl ester, 1,3-diethyl 2,2-bis hydroxymethyl propanedioate, diethyl 2,2-bis hydroxymethyl propanedioate, 2,2-bis hydroxymethyl malonic acid diethyl ester, bis hydroxymethyl malonic acid diethyl ester, diethyl 2,2-bis hydroxymethyl propane-1,3-dioate, acmc-20al8x, ksc490a8h PubChem CID: 311844 IUPAC-Name: Diethyl-2,2-bis(hydroxymethyl)propandiat SMILES: CCOC(=O)C(CO)(CO)C(=O)OCC

L+-Weinsäure, Dinatriumsalz, Dihydrat, Reagenz ACS (Kristalle), ≥99 %, ACROS Organics™

L+-Weinsäure, Dinatriumsalz, Dihydrat, Reagenz ACS (Kristalle), ≥99 %, ACROS Organics™

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-Dihydroxybutendisäure;Natrium;Dihydrat SMILES: C(C(C(=O)O)O)(C(=O)O)O.O.O.[Na].[Na]

Ethyl (S)-(-)-4-chlor-3-Hydroxybutyrat, 98%, ee 98%

Ethyl (S)-(-)-4-chlor-3-Hydroxybutyrat, 98%, ee 98%

CAS: 86728-85-0 Summenformel: C6H11ClO3 Molekulargewicht (g/mol): 166.60 MDL-Nummer: MFCD00211241 InChI-Schlüssel: ZAJNMXDBJKCCAT-YFKPBYRVSA-N Synonym: ethyl s-4-chloro-3-hydroxybutyrate, ethyl s---4-chloro-3-hydroxybutyrate, ethyl s---4-chloro-3-hydroxybutanoate, ethyl 3s-4-chloro-3-hydroxybutanoate, ethyl s-4-chloro-3-hydroxybutanoate, s-4-chloro-3-hydroxybutyrate, s-4-chloro-3-hydroxybutyric acid ethyl ester, s-4-chloro-3-hydroxy-n-butyric acid ethyl ester, s-ethyl 4-chloro-3-hydroxybutanoate PubChem CID: 7019277 IUPAC-Name: Ethyl-(3S)-4-chlor-3-hydroxybutanoat SMILES: CCOC(=O)C[C@H](O)CCl

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, 2 s-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

N-Boc-2-Methyl-L-Serin, 97%

N-Boc-2-Methyl-L-Serin, 97%

CAS: 84311-19-3 Summenformel: C9H17NO5 Molekulargewicht (g/mol): 219.24 MDL-Nummer: MFCD02682593 InChI-Schlüssel: FWRXDSRYWWYTPD-VIFPVBQESA-N Synonym: n-boc-alpha-methyl-l-serine, s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid, boc-alpha-methyl-l-ser, 2s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid, s-2-boc-amino-3-hydroxy-2-methylpropionic acid, n-1,1-dimethylethyl oxy carbonyl-2-methylserine, serine, n-1,1-dimethylethoxy carbonyl-2-methyl, s-2-tert-butoxycarbonylamino-3-hydroxy-2-methylpropanoic acid, n-boc-a-methylserine, boc-a-methyl-l-ser PubChem CID: 12991620 IUPAC-Name: (2S)-3-Hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure SMILES: CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O

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