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]

Alfa Aesar™ Calcium D-Gluconat-Gel, 2.5 % w/w wässr. Lsg.

Alfa Aesar™ Calcium D-Gluconat-Gel, 2.5 % w/w wässr. Lsg.

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]

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

L(+)-Weinsäure, 99+%, ACROS Organics

L(+)-Weinsäure, 99+%, ACROS Organics

CAS: 87-69-4 Summenformel: C4H6O6 Molekulargewicht (g/mol): 150.086 InChI-Schlüssel: FEWJPZIEWOKRBE-JCYAYHJZSA-N Synonym: l-tartaric acid, l-+-tartaric acid, l +-tartaric acid, 2r,3r-2,3-dihydroxysuccinic acid, tartaric acid, 2r,3r-2,3-dihydroxybutanedioic acid, r,r-tartaric acid, +-l-tartaric acid, dextrotartaric acid, l-threaric acid PubChem CID: 444305 ChEBI: CHEBI:15671 IUPAC-Name: (2R,3R)-2,3-Dihydroxypropionsäure SMILES: C(C(C(=O)O)O)(C(=O)O)O

Alfa Aesar™ L-(+)-Weinsäure, 99 %

Alfa Aesar™ L-(+)-Weinsäure, 99 %

CAS: 87-69-4 Summenformel: C4H6O6 Molekulargewicht (g/mol): 150.086 MDL-Nummer: MFCD00064207 InChI-Schlüssel: FEWJPZIEWOKRBE-JCYAYHJZSA-N Synonym: l-tartaric acid, l-+-tartaric acid, l +-tartaric acid, 2r,3r-2,3-dihydroxysuccinic acid, tartaric acid, 2r,3r-2,3-dihydroxybutanedioic acid, r,r-tartaric acid, +-l-tartaric acid, dextrotartaric acid, l-threaric acid PubChem CID: 444305 ChEBI: CHEBI:15671 IUPAC-Name: (2R,3R)-2,3-Dihydroxypropionsäure SMILES: C(C(C(=O)O)O)(C(=O)O)O

6-Hydroxycaprolsäure, 95 %, ACROS Organics™

6-Hydroxycaprolsäure, 95 %, ACROS Organics™

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

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+]

L(+)-Weinsäure, ACS-Reagenz, Acros Organics

L(+)-Weinsäure, ACS-Reagenz, Acros Organics

CAS: 87-69-4 Summenformel: C4H6O6 Molekulargewicht (g/mol): 150.086 MDL-Nummer: MFCD00064207 InChI-Schlüssel: FEWJPZIEWOKRBE-JCYAYHJZSA-N Synonym: l-tartaric acid, l-+-tartaric acid, l +-tartaric acid, 2r,3r-2,3-dihydroxysuccinic acid, tartaric acid, 2r,3r-2,3-dihydroxybutanedioic acid, r,r-tartaric acid, +-l-tartaric acid, dextrotartaric acid, l-threaric acid PubChem CID: 444305 ChEBI: CHEBI:15671 IUPAC-Name: (2R,3R)-2,3-Dihydroxypropionsäure SMILES: C(C(C(=O)O)O)(C(=O)O)O

(+)-Tartarsäure, ExtraPure, SLR, Kristalle, Fisher Chemical

(+)-Tartarsäure, ExtraPure, SLR, Kristalle, Fisher Chemical

CAS: 87-69-4 Summenformel: C4H6O6 Molekulargewicht (g/mol): 150.086 MDL-Nummer: 64207 InChI-Schlüssel: FEWJPZIEWOKRBE-JCYAYHJZSA-N Synonym: l-tartaric acid, l-+-tartaric acid, l +-tartaric acid, 2r,3r-2,3-dihydroxysuccinic acid, tartaric acid, 2r,3r-2,3-dihydroxybutanedioic acid, r,r-tartaric acid, +-l-tartaric acid, dextrotartaric acid, l-threaric acid PubChem CID: 444305 ChEBI: CHEBI:15671 IUPAC-Name: (2R,3R)-2,3-Dihydroxypropionsäure SMILES: C(C(C(=O)O)O)(C(=O)O)O

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

Calcium D-Gluconat-Monohydrat, 98+%, Alfa Aesar™

Calcium D-Gluconat-Monohydrat, 98+%, Alfa Aesar™

CAS: 66905-23-5 Summenformel: C12H24CaO15 Molekulargewicht (g/mol): 448.387 MDL-Nummer: MFCD00064209 InChI-Schlüssel: XLNFVCRGJZBQGX-XRDLMGPZSA-L Synonym: calcium gluconate monohydrate, unii-czn0mi5r31, czn0mi5r31, d-gluconic acid calcium salt monohydrate, calcium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate hydrate, calcium d-gluconate monohydrate, calcium d-gluconate hydrate, d-gluconic acid calcium salt, calcium gluconate hydrate jan, calcicol tn PubChem CID: 23724989 IUPAC-Name: Calcium;-(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat;hydrat 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.O.[Ca+2]

Analyten C Interferenzanalyse-Standard für ICP/MS, SPEX CertiPrep™

Analyten C Interferenzanalyse-Standard für ICP/MS, SPEX CertiPrep™

Zertifiziert gemäß ISO/IEC 34-Leitfaden, zertifiziertes NIST-Traceable-Referenzmaterial

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

D-Gluconsäure, Kalziumsalz, 99 %, ACROS Organics™

D-Gluconsäure, Kalziumsalz, 99 %, ACROS Organics™

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: 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.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]

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™ Eisen(II)-gluconat-Dihydrat, 94 %

Alfa Aesar™ Eisen(II)-gluconat-Dihydrat, 94 %

CAS: 22830-45-1 Summenformel: C12H28FeO16 Molekulargewicht (g/mol): 484.185 MDL-Nummer: MFCD00150872 InChI-Schlüssel: DLTLQHHLCQRGHU-SYAJEJNSSA-N Synonym: iron ii gluconate hydrate PubChem CID: 131851469 IUPAC-Name: Eisen;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexansäure;dihydrat 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.O.O.[Fe]

DL-Weinsäure, 99.5 %, ACROS Organics™

DL-Weinsäure, 99.5 %, ACROS Organics™

CAS: 133-37-9 Summenformel: C4H6O6 Molekulargewicht (g/mol): 150.086 InChI-Schlüssel: FEWJPZIEWOKRBE-UHFFFAOYSA-N Synonym: dl-tartaric acid, 2,3-dihydroxysuccinic acid, tartaric acid, racemic acid, uvic acid, traubensaure, paratartaric acid, paratartaric aicd, dl-tartrate, racemic tartaric acid PubChem CID: 875 ChEBI: CHEBI:15674 IUPAC-Name: RR-2,3-Dihydroxybutandionsäure SMILES: C(C(C(=O)O)O)(C(=O)O)O

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

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