Hydroxyfettsäuren

Alfa Aesar™ 3-Hydroxy-3-Methylbuttersäure, 96 %

Alfa Aesar™ 3-Hydroxy-3-Methylbuttersäure, 96 %

CAS: 625-08-1 Summenformel: C5H10O3 Molekulargewicht (g/mol): 118.13 MDL-Nummer: MFCD00059081 InChI-Schlüssel: AXFYFNCPONWUHW-UHFFFAOYSA-N Synonym: beta-hydroxyisovaleric acid, 3-hydroxyisovaleric acid, 3-hydroxy-3-methylbutyric acid, hmb-d6, 3-oh-isovaleric acid, 3-hydroxy-isovaleric acid, 3-hydroxy-3-methyl-butanoic acid, butanoic acid, 3-hydroxy-3-methyl, b-hydroxyisovaleric acid, beta-hydroxy-beta-methylbutyrate PubChem CID: 69362 ChEBI: CHEBI:37084 IUPAC-Name: 3-Hydroxy-3-Methylbutansäure SMILES: CC(C)(O)CC(O)=O

Alfa Aesar™ N-Boc-D-Threonin, 95 %

Alfa Aesar™ N-Boc-D-Threonin, 95 %

CAS: 55674-67-4 Summenformel: C9H17NO5 Molekulargewicht (g/mol): 219.237 MDL-Nummer: MFCD00037807 InChI-Schlüssel: LLHOYOCAAURYRL-NTSWFWBYSA-N Synonym: boc-d-thr-oh, boc-d-threonine, n-tert-butoxycarbonyl-d-threonine, n-boc-d-threonine, 2r,3s-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid, n-alpha-tert-butoxycarbonyl-d-threonine, d-threonine, n-1,1-dimethylethoxy carbonyl, pubchem14945, boc-d-thr PubChem CID: 6992541 IUPAC-Name: (2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butansäure SMILES: CC(C(C(=O)O)NC(=O)OC(C)(C)C)O

(S)-(+)-2-Hydroxy-3-Methylbutansäure, 99+ %, Acros Organics™

(S)-(+)-2-Hydroxy-3-Methylbutansäure, 99+ %, Acros Organics™

CAS: 17407-55-5 Summenformel: C5H9O3 Molekulargewicht (g/mol): 117.13 MDL-Nummer: MFCD00066443 InChI-Schlüssel: NGEWQZIDQIYUNV-BYPYZUCNSA-M Synonym: s-+-2-hydroxy-3-methylbutyric acid, s-2-hydroxy-3-methylbutanoic acid, l-alpha-hydroxyisovaleric acid, s-2-hydroxy-3-methylbutyric acid, 2s-2-hydroxy-3-methylbutanoic acid, unii-rub6h7st9k, s-2-hydroxyisovaleric acid, s-+-2-hydroxy-3-methylbutanoic acid, butanoic acid, 2-hydroxy-3-methyl-, 2s, rub6h7st9k PubChem CID: 853180 ChEBI: CHEBI:60631 IUPAC-Name: (2S)-2-hydroxy-3-methylbutanoate SMILES: CC(C)[C@H](O)C([O-])=O

Alfa Aesar™ O-Methyl-L-Tyrosin, 98 %

Alfa Aesar™ O-Methyl-L-Tyrosin, 98 %

CAS: 6230-11-1 Summenformel: C5H8O5 Molekulargewicht (g/mol): 148.11 MDL-Nummer: MFCD00002604 InChI-Schlüssel: XFTRTWQBIOMVPK-YFKPBYRVSA-N Synonym: s-2-hydroxy-2-methylsuccinic acid, l-citramalic acid, s-+-citramalic acid, s-citramalic acid, s-2-methylmalic acid, unii-b3fc6pa80i, b3fc6pa80i, 2s-2-hydroxy-2-methylbutanedioic acid, l-alpha-hydroxypyrotartaric acid, 2s-2-hydroxy-2-methylsuccinic acid PubChem CID: 441696 ChEBI: CHEBI:29003 IUPAC-Name: (2S)-2-hydroxy-2-Methylbutanidsäure SMILES: CC(CC(=O)O)(C(=O)O)O

L-α-Hydroxyisocapronsäure, ACROS Organics™

L-α-Hydroxyisocapronsäure, ACROS Organics™

CAS: 13748-90-8 Summenformel: C6H12O3 Molekulargewicht (g/mol): 132.16 InChI-Schlüssel: LVRFTAZAXQPQHI-YFKPBYRVSA-N Synonym: l-leucic acid, s-2-hydroxy-4-methylpentanoic acid, 2s-2-hydroxy-4-methylpentanoic acid, l-2-hydroxy-4-methylvaleric acid, s-leucic acid, s-2-hydroxy-4-methylvaleric acid, l-2-hydroxyisocaproic acid, l-alpha-hydroxyisocaproic acid, s---2-hydroxyisocaproic acid, pentanoic acid, 2-hydroxy-4-methyl-, 2s PubChem CID: 83697 ChEBI: CHEBI:44510 IUPAC-Name: (2S)-2-Hydroxy-4-methylpentansäure SMILES: CC(C)CC(C(=O)O)O

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