Beta hydroxy acids and derivatives

Alfa Aesar™ Methyl (R)-(-)-3-hydroxybutyrate, 98%

CAS: 3976-69-0 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00063289 InChI Key: LDLDJEAVRNAEBW-SCSAIBSYSA-N Synonym: methyl 3r-3-hydroxybutanoate PubChem CID: 2724279 IUPAC Name: methyl (3R)-3-hydroxybutanoate SMILES: CC(CC(=O)OC)O

DL-Malic acid, +99%, ACROS Organics™

CAS: 6915-15-7 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.087 MDL Number: MFCD00064212 InChI Key: BJEPYKJPYRNKOW-UHFFFAOYSA-N Synonym: 2-hydroxysuccinic acid PubChem CID: 525 ChEBI: CHEBI:6650 IUPAC Name: 2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O

Alfa Aesar™ L-(-)-Malic acid, 99%

CAS: 97-67-6 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.087 MDL Number: MFCD00064213 InChI Key: BJEPYKJPYRNKOW-REOHCLBHSA-N Synonym: --malic acid PubChem CID: 222656 ChEBI: CHEBI:30797 IUPAC Name: (2S)-2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O

DL-3-Hydroxybutyric acid, sodium salt, 99%, ACROS Organics™

CAS: 150-83-4 Molecular Formula: C4H7NaO3 Molecular Weight (g/mol): 126.087 MDL Number: MFCD00016716 InChI Key: NBPUSGBJDWCHKC-UHFFFAOYSA-M Synonym: 3-hydroxybutyric acid sodium salt PubChem CID: 23676771 IUPAC Name: sodium;3-hydroxybutanoate SMILES: CC(CC(=O)[O-])O.[Na+]

Methyle2-(hydroxymethyl)acrylate, 93%, stabilized with 0.1 wt.% MEHQ, ACROS Organics™

CAS: 15484-46-5 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 InChI Key: RFUCOAQWQVDBEU-UHFFFAOYSA-N Synonym: 2-hydroxymethylacrylate methyl ester PubChem CID: 11815329 IUPAC Name: methyl 2-(hydroxymethyl)prop-2-enoate SMILES: COC(=O)C(=C)CO

Alfa Aesar™ Ethyl 1-(hydroxymethyl)cyclopentanecarboxylate, 97%

CAS: 1075-82-7 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD12022629 InChI Key: AUUICUZWYQYTNO-UHFFFAOYSA-N Synonym: 1-hydroxymethyl-cyclopentanecarboxylic acid ethyl ester PubChem CID: 46172884 IUPAC Name: ethyl 1-(hydroxymethyl)cyclopentane-1-carboxylate SMILES: CCOC(=O)C1(CCCC1)CO

3-Hydroxybutyric acid, 95%, ACROS Organics™

CAS: 300-85-6 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00004546 InChI Key: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonym: 3 hba PubChem CID: 441 ChEBI: CHEBI:20067 IUPAC Name: 3-hydroxybutanoic acid SMILES: CC(CC(=O)O)O

1,4-Dichlorophthalazine, 98%, ACROS Organics™

CAS: 4767-03-7 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.13 InChI Key: PTBDIHRZYDMNKB-UHFFFAOYSA-N Synonym: 2,2-bis hydroxymethyl propanoic acid PubChem CID: 78501 IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid SMILES: CC(CO)(CO)C(=O)O

Alfa Aesar™ Ethyl 3-hydroxy-3-phenylpropionate, 95%

CAS: 5764-85-2 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00086891 InChI Key: DVIBDQWVFHDBOP-UHFFFAOYSA-N Synonym: 3-hydroxy-3-phenyl-propionic acid ethyl ester PubChem CID: 99818 IUPAC Name: ethyl 3-hydroxy-3-phenylpropanoate SMILES: CCOC(=O)CC(C1=CC=CC=C1)O

Alfa Aesar™ (+)-Diisopropyl L-tartrate, 98+%

CAS: 2217-15-4 Molecular Formula: C10H18O6 Molecular Weight (g/mol): 234.248 MDL Number: MFCD00064450 InChI Key: XEBCWEDRGPSHQH-HTQZYQBOSA-N Synonym: +-diisopropyl l-tartrate PubChem CID: 6453580 IUPAC Name: dipropan-2-yl (2R,3R)-2,3-dihydroxybutanedioate SMILES: CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O

Alfa Aesar™ Ethyl (R)-(-)-4-cyano-3-hydroxybutyrate, 98%

CAS: 141942-85-0 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.169 MDL Number: MFCD00270839 InChI Key: LOQFROBMBSKWQY-ZCFIWIBFSA-N Synonym: ethyl 3r-4-cyano-3-hydroxybutanoate PubChem CID: 2733879 IUPAC Name: ethyl (3R)-4-cyano-3-hydroxybutanoate SMILES: CCOC(=O)CC(CC#N)O

Alfa Aesar™ N-Boc-2-methyl-D-serine, 97%

CAS: 84311-18-2 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD02682596 InChI Key: FWRXDSRYWWYTPD-SECBINFHSA-N Synonym: 2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid PubChem CID: 24749404 IUPAC Name: (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(C)(CO)C(=O)O

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

CAS: 20605-01-0 Molecular Formula: C9H16O6 Molecular Weight (g/mol): 220.221 MDL Number: MFCD00009130 InChI Key: WIOHBOKEUIHYIC-UHFFFAOYSA-N Synonym: 1,3-diethyl 2,2-bis hydroxymethyl propanedioate PubChem CID: 311844 IUPAC Name: diethyl 2,2-bis(hydroxymethyl)propanedioate SMILES: CCOC(=O)C(CO)(CO)C(=O)OCC

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

CAS: 617-55-0 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 InChI Key: YSEKNCXYRGKTBJ-BYPYZUCNSA-N Synonym: 1,4-dimethyl 2s-2-hydroxybutanedioate PubChem CID: 10285815 IUPAC Name: dimethyl (2S)-2-hydroxybutanedioate SMILES: COC(=O)CC(C(=O)OC)O

Alfa Aesar™ Diethyl bis(hydroxymethyl)malonate, 97%

CAS: 20605-01-0 Molecular Formula: C9H16O6 Molecular Weight (g/mol): 220.221 MDL Number: MFCD00009130 InChI Key: WIOHBOKEUIHYIC-UHFFFAOYSA-N Synonym: 1,3-diethyl 2,2-bis hydroxymethyl propanedioate PubChem CID: 311844 IUPAC Name: diethyl 2,2-bis(hydroxymethyl)propanedioate SMILES: CCOC(=O)C(CO)(CO)C(=O)OCC

Alfa Aesar™ Methyl 2-chloro-3-hydroxypropionate, 97%

CAS: 98070-39-4 Molecular Formula: C4H7ClO3 Molecular Weight (g/mol): 138.547 MDL Number: MFCD07368971 InChI Key: IPNQALYYANAHGS-UHFFFAOYSA-N Synonym: 2-chloro-3-hydroxypropanoic acid methyl ester PubChem CID: 2769631 IUPAC Name: methyl 2-chloro-3-hydroxypropanoate SMILES: COC(=O)C(CO)Cl

Ethyl cis-2-hydroxy-1-cyclopentanecarboxylate, 98%, ACROS Organics™

CAS: 2315-21-1 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00144283 InChI Key: IIFIGGNBUOZGAB-RQJHMYQMSA-N Synonym: 1r,2s-ethyl 2-hydroxycyclopentanecarboxylate PubChem CID: 2724648 IUPAC Name: ethyl (1R,2S)-2-hydroxycyclopentane-1-carboxylate SMILES: CCOC(=O)C1CCCC1O

Alfa Aesar™ 3-Hydroxy-2,2-dimethylpropionic acid, 98%

CAS: 4835-90-9 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00059953 InChI Key: RDFQSFOGKVZWKF-UHFFFAOYSA-N Synonym: 2,2-dimethyl-3-hydroxypropionic acid PubChem CID: 78548 IUPAC Name: 3-hydroxy-2,2-dimethylpropanoic acid SMILES: CC(C)(CO)C(=O)O

Alfa Aesar™ Sodium hydrogen L-tartrate, anhydrous, 98%

CAS: 526-94-3 Molecular Formula: C4H5NaO6 Molecular Weight (g/mol): 172.068 MDL Number: MFCD00065393 InChI Key: NKAAEMMYHLFEFN-UHFFFAOYSA-M Synonym: monobasic sodium tartrate PubChem CID: 23690454 IUPAC Name: sodium;2,3,4-trihydroxy-4-oxobutanoate SMILES: C(C(C(=O)[O-])O)(C(=O)O)O.[Na+]

Alfa Aesar™ Ethyl 1-(hydroxymethyl)cyclopropanecarboxylate, 97%

CAS: 3697-68-5 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD09759206 InChI Key: PAILVKQSHRJIPE-UHFFFAOYSA-N Synonym: 1-hydroxymethyl cyclopropane carboxylic acid ethyl ester PubChem CID: 12450336 IUPAC Name: ethyl 1-(hydroxymethyl)cyclopropane-1-carboxylate SMILES: CCOC(=O)C1(CC1)CO

Alfa Aesar™ Ethyl 3-hydroxyhexanoate, 97%

CAS: 2305-25-1 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 MDL Number: MFCD00036604 InChI Key: LYRIITRHDCNUHV-UHFFFAOYSA-N Synonym: 3-hydroxyhexanoic acid ethyl ester PubChem CID: 61293 ChEBI: CHEBI:23997 IUPAC Name: ethyl 3-hydroxyhexanoate SMILES: CCCC(CC(=O)OCC)O

Alfa Aesar™ Methyl (S)-(+)-3-hydroxy-2-methylpropionate, 99%

CAS: 80657-57-4 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00064520 InChI Key: ATCCIZURPPEVIZ-BYPYZUCNSA-N Synonym: +-methyl l-beta-hydroxyisobutyrate PubChem CID: 10192563 IUPAC Name: methyl (2S)-3-hydroxy-2-methylpropanoate SMILES: CC(CO)C(=O)OC

DL-Tropic acid, 97%, ACROS Organics™

CAS: 529-64-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004255 InChI Key: JACRWUWPXAESPB-UHFFFAOYSA-N Synonym: +--tropic acid PubChem CID: 10726 ChEBI: CHEBI:30765 IUPAC Name: 3-hydroxy-2-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CO)C(=O)O

Alfa Aesar™ 3-Hydroxybutyric acid, tech.

CAS: 300-85-6 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00004546 InChI Key: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonym: 3 hba PubChem CID: 441 ChEBI: CHEBI:20067 IUPAC Name: 3-hydroxybutanoic acid SMILES: CC(CC(=O)O)O

(+)-Diethyl L-tartrate, ≥99%, ACROS Organics™

CAS: 87-91-2 Molecular Formula: C8H14O6 Molecular Weight (g/mol): 206.194 MDL Number: MFCD00009143 InChI Key: YSAVZVORKRDODB-PHDIDXHHSA-N Synonym: +-diethyl l-tartrate PubChem CID: 6993580 IUPAC Name: diethyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: CCOC(=O)C(C(C(=O)OCC)O)O

Potassium sodium L-tartrate tetrahydrate, ACS, 99.0-102.0%, Alfa Aesar™

CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 Molecular Weight (g/mol): 282.218 MDL Number: MFCD00150989 InChI Key: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonym: acmc-209nif PubChem CID: 2724148 IUPAC Name: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]

D(+)-Malic acid, 98%, ACROS Organics™

CAS: 636-61-3 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.087 MDL Number: MFCD00004245 InChI Key: BJEPYKJPYRNKOW-UWTATZPHSA-N Synonym: 2r-2-hydroxybutanedioic acid PubChem CID: 92824 ChEBI: CHEBI:30796 IUPAC Name: (2R)-2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O

Alfa Aesar™ Ethyl 4,4,4-trifluoro-3-hydroxybutyrate, 97%

CAS: 372-30-5 Molecular Formula: C6H9F3O3 Molecular Weight (g/mol): 186.13 MDL Number: MFCD00040842 InChI Key: ZWEDFBKLJILTMC-UHFFFAOYSA-N Synonym: 3-hydroxy-4,4,4-trifluorobutyric acid ethyl ester PubChem CID: 136210 IUPAC Name: ethyl 4,4,4-trifluoro-3-hydroxybutanoate SMILES: CCOC(=O)CC(C(F)(F)F)O

Alfa Aesar™ Ethyl (R)-(-)-3-hydroxybutyrate

CAS: 24915-95-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00075386 InChI Key: OMSUIQOIVADKIM-RXMQYKEDSA-N Synonym: butanoic acid, 3-hydroxy-, ethyl ester, 3r PubChem CID: 440030 ChEBI: CHEBI:28707 IUPAC Name: ethyl (3R)-3-hydroxybutanoate SMILES: CCOC(=O)CC(C)O

(2R,3S)-1-Carboxy-4-pentyl-2,3-dihydroxycyclohexa-4,6-diene potassium salt, 85%, Tech., ACROS Organics™

CAS: 205639-93-6 Molecular Formula: C12H17KO4 Molecular Weight (g/mol): 264.362 MDL Number: MFCD00142975 InChI Key: BBLPZPQHEWQLGM-VZXYPILPSA-M Synonym: 2r,3s-1-carboxy-4-pentyl-2,3-dihydroxycyclohexa-4,6-diene potassium salt PubChem CID: 23666349 IUPAC Name: potassium;(5S,6R)-5,6-dihydroxy-4-pentylcyclohexa-1,3-diene-1-carboxylate SMILES: CCCCCC1=CC=C(C(C1O)O)C(=O)[O-].[K+]

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