Hydroxy acids and derivatives

Organic compounds that consist of a carboxylic acid with one or more hydroxyl functional group substitutions; includes compounds that are derived from hydroxy acids.

Narrow Results

1 – 15 of 20 results

Methyl (S)-(+)-3-hydroxybutyrate, 98%

CAS: 53562-86-0 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00064461 InChI Key: LDLDJEAVRNAEBW-UHFFFAOYNA-N Synonym: methyl s-+-3-hydroxybutyrate,s-methyl 3-hydroxybutanoate,methyl s-3-hydroxybutyrate,s-3-hydroxybutanoic acid methyl ester,unii-g10281a5ah,methyl 3s-3-hydroxybutanoate,butanoic acid, 3-hydroxy-, methyl ester, 3s,methyl-s-3-hydroxybutyrate,s-+-3-hydroxy-n-butyric acid methyl ester,s-3-hydroxybutyric acid methyl ester PubChem CID: 6950307 IUPAC Name: methyl (3S)-3-hydroxybutanoate SMILES: COC(=O)CC(C)O

Pricing and Availability
Specifications

PubChem CID	6950307
CAS	53562-86-0
Molecular Weight (g/mol)	118.13
MDL Number	MFCD00064461
SMILES	COC(=O)CC(C)O
Synonym	methyl s-+-3-hydroxybutyrate,s-methyl 3-hydroxybutanoate,methyl s-3-hydroxybutyrate,s-3-hydroxybutanoic acid methyl ester,unii-g10281a5ah,methyl 3s-3-hydroxybutanoate,butanoic acid, 3-hydroxy-, methyl ester, 3s,methyl-s-3-hydroxybutyrate,s-+-3-hydroxy-n-butyric acid methyl ester,s-3-hydroxybutyric acid methyl ester
IUPAC Name	methyl (3S)-3-hydroxybutanoate
InChI Key	LDLDJEAVRNAEBW-UHFFFAOYNA-N
Molecular Formula	C5H10O3

Ethyl (S)-(-)-4-chloro-3-hydroxybutyrate, 98%

CAS: 86728-85-0 Molecular Formula: C6H11ClO3 Molecular Weight (g/mol): 166.60 MDL Number: MFCD00211241 InChI Key: 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-chloro-3-hydroxybutanoate SMILES: CCOC(=O)C[C@H](O)CCl

Pricing and Availability
Specifications

PubChem CID	7019277
CAS	86728-85-0
Molecular Weight (g/mol)	166.60
MDL Number	MFCD00211241
SMILES	CCOC(=O)C[C@H](O)CCl
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
IUPAC Name	ethyl (3S)-4-chloro-3-hydroxybutanoate
InChI Key	ZAJNMXDBJKCCAT-YFKPBYRVSA-N
Molecular Formula	C6H11ClO3

Methyl (S)-(+)-3-hydroxy-2-methylpropionate, 98%

CAS: 80657-57-4 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00064520 InChI Key: ATCCIZURPPEVIZ-UHFFFAOYNA-N Synonym: s-methyl 3-hydroxy-2-methylpropanoate,methyl s-+-3-hydroxy-2-methylpropionate,s-+-3-hydroxy-2-methylpropionic acid methyl ester,methyl 2s-3-hydroxy-2-methylpropanoate,2-methyl-3-hydroxypropanoic acid,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2s,s-+-methyl 3-hydroxy-2-methylpropionate,s-3-hydroxy-2-methylpropionic acid methyl ester,+-methyl l-beta-hydroxyisobutyrate,methyl 3-hydroxy-2-methylpropanoate # PubChem CID: 10192563 IUPAC Name: methyl (2S)-3-hydroxy-2-methylpropanoate SMILES: COC(=O)C(C)CO

Pricing and Availability
Specifications

PubChem CID	10192563
CAS	80657-57-4
Molecular Weight (g/mol)	118.13
MDL Number	MFCD00064520
SMILES	COC(=O)C(C)CO
Synonym	s-methyl 3-hydroxy-2-methylpropanoate,methyl s-+-3-hydroxy-2-methylpropionate,s-+-3-hydroxy-2-methylpropionic acid methyl ester,methyl 2s-3-hydroxy-2-methylpropanoate,2-methyl-3-hydroxypropanoic acid,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2s,s-+-methyl 3-hydroxy-2-methylpropionate,s-3-hydroxy-2-methylpropionic acid methyl ester,+-methyl l-beta-hydroxyisobutyrate,methyl 3-hydroxy-2-methylpropanoate #
IUPAC Name	methyl (2S)-3-hydroxy-2-methylpropanoate
InChI Key	ATCCIZURPPEVIZ-UHFFFAOYNA-N
Molecular Formula	C5H10O3

Ethyl (S)-(+)-4-cyano-3-hydroxybutyrate, 97%, ee 98+%

CAS: 312745-91-8 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 MDL Number: MFCD00672878 InChI Key: LOQFROBMBSKWQY-UHFFFAOYNA-N Synonym: ethyl s-4-cyano-3-hydroxybutyrate,s-ethyl 4-cyano-3-hydroxybutanoate,ethyl 3s-4-cyano-3-hydroxybutanoate,s-ethyl-4-cyano-3-hydroxybutyrate,ethyl s-+-4-cyano-3-hydroxybutyrate,butanoic acid, 4-cyano-3-hydroxy-, ethyl ester, 3s,4-cyano-3-hydroxy-butyric acid ethyl ester,pubchem21112 PubChem CID: 7020868 IUPAC Name: ethyl (3S)-4-cyano-3-hydroxybutanoate SMILES: CCOC(=O)CC(O)CC#N

Pricing and Availability
Specifications

PubChem CID	7020868
CAS	312745-91-8
Molecular Weight (g/mol)	157.17
MDL Number	MFCD00672878
SMILES	CCOC(=O)CC(O)CC#N
Synonym	ethyl s-4-cyano-3-hydroxybutyrate,s-ethyl 4-cyano-3-hydroxybutanoate,ethyl 3s-4-cyano-3-hydroxybutanoate,s-ethyl-4-cyano-3-hydroxybutyrate,ethyl s-+-4-cyano-3-hydroxybutyrate,butanoic acid, 4-cyano-3-hydroxy-, ethyl ester, 3s,4-cyano-3-hydroxy-butyric acid ethyl ester,pubchem21112
IUPAC Name	ethyl (3S)-4-cyano-3-hydroxybutanoate
InChI Key	LOQFROBMBSKWQY-UHFFFAOYNA-N
Molecular Formula	C7H11NO3

N-Boc-2-methyl-L-serine, 97%

CAS: 84311-19-3 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.24 MDL Number: MFCD02682593 InChI Key: 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]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O

Pricing and Availability
Specifications

PubChem CID	12991620
CAS	84311-19-3
Molecular Weight (g/mol)	219.24
MDL Number	MFCD02682593
SMILES	CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O
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
IUPAC Name	(2S)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	FWRXDSRYWWYTPD-VIFPVBQESA-N
Molecular Formula	C9H17NO5

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: 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-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O

Pricing and Availability
Specifications

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

(-)-Diethyl D-tartrate, 99%

CAS: 13811-71-7 Molecular Formula: C8H14O6 Molecular Weight (g/mol): 206.19 MDL Number: MFCD00064451 InChI Key: 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-dihydroxybutanedioate SMILES: CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC

Pricing and Availability
Specifications

PubChem CID	117410
CAS	13811-71-7
Molecular Weight (g/mol)	206.19
MDL Number	MFCD00064451
SMILES	CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC
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
IUPAC Name	diethyl (2S,3S)-2,3-dihydroxybutanedioate
InChI Key	YSAVZVORKRDODB-WDSKDSINSA-N
Molecular Formula	C8H14O6

(-)-Diethyl D-tartrate, 99%, made from unnatural tartaric acid

Pricing and Availability
Specifications

PubChem CID	117410
CAS	13811-71-7
Molecular Weight (g/mol)	206.19
MDL Number	MFCD00064451
SMILES	CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC
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
IUPAC Name	diethyl (2S,3S)-2,3-dihydroxybutanedioate
InChI Key	YSAVZVORKRDODB-WDSKDSINSA-N
Molecular Formula	C8H14O6

Mevastatin Hydroxy Acid Sodium Salt, TRC

CAS: 99782-89-5 Molecular Formula: C23 H35 O6 . Na Molecular Weight (g/mol): 430.51 Synonym: (βR,δR,1S,2S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-β,δ-dihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic Acid Sodium Salt (1:1),1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, monosodium salt, [1S-[1α(βS*,δS*),2α,8β(R*),8aα]]-,1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, monosodium salt, (βR,δR,1S,2S,8S,8aR)- (9CI),ML 236B sodium salt,Mevastatin Acid Sodium Salt IUPAC Name: sodium;(3R,5R)-7-[(1S,2S,8S,8aR)-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate SMILES: [Na+].CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)[O-])[C@@H]12

Pricing and Availability
Specifications

CAS	99782-89-5
Molecular Weight (g/mol)	430.51
SMILES	[Na+].CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)[O-])[C@@H]12
Synonym	(βR,δR,1S,2S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-β,δ-dihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic Acid Sodium Salt (1:1),1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, monosodium salt, [1S-[1α(βS,δS),2α,8β(R*),8aα]]-,1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, monosodium salt, (βR,δR,1S,2S,8S,8aR)- (9CI),ML 236B sodium salt,Mevastatin Acid Sodium Salt
IUPAC Name	sodium;(3R,5R)-7-[(1S,2S,8S,8aR)-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate
Molecular Formula	C23 H35 O6 . Na

Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate, 97%, ee 96%

CAS: 90866-33-4 Molecular Formula: C6H11ClO3 Molecular Weight (g/mol): 166.601 MDL Number: MFCD00211242 InChI Key: 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-chloro-3-hydroxybutanoate SMILES: CCOC(=O)CC(CCl)O

Pricing and Availability
Specifications

PubChem CID	2734445
CAS	90866-33-4
Molecular Weight (g/mol)	166.601
MDL Number	MFCD00211242
SMILES	CCOC(=O)CC(CCl)O
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
IUPAC Name	ethyl (3R)-4-chloro-3-hydroxybutanoate
InChI Key	ZAJNMXDBJKCCAT-RXMQYKEDSA-N
Molecular Formula	C6H11ClO3

Dimethyl (S)-(-)-malate, 98%

CAS: 617-55-0 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00066215 InChI Key: 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: dimethyl (2S)-2-hydroxybutanedioate SMILES: COC(=O)CC(O)C(=O)OC

Pricing and Availability
Specifications

PubChem CID	10285815
CAS	617-55-0
Molecular Weight (g/mol)	162.14
MDL Number	MFCD00066215
SMILES	COC(=O)CC(O)C(=O)OC
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
IUPAC Name	dimethyl (2S)-2-hydroxybutanedioate
InChI Key	YSEKNCXYRGKTBJ-UHFFFAOYNA-N
Molecular Formula	C6H10O5

Ethyl (S)-(+)-3-hydroxybutyrate, Thermo Scientific Chemicals

CAS: 56816-01-4 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00066206 InChI Key: OMSUIQOIVADKIM-UHFFFAOYNA-N Synonym: s-ethyl 3-hydroxybutanoate,ethyl s-3-hydroxybutyrate,ethyl 3s-3-hydroxybutanoate,s-+-3-hydroxybutyric acid ethyl ester,ethyl s-+-3-hydroxybutyrate,s-+-3-hydroxy-n-butyric acid ethyl ester,ethyl s-3-hydroxybutanoate,butanoic acid, 3-hydroxy-, ethyl ester, 3s,ethyl s---3-hydroxybutyrate PubChem CID: 6950306 IUPAC Name: ethyl (3S)-3-hydroxybutanoate SMILES: CCOC(=O)CC(C)O

Pricing and Availability
Specifications

PubChem CID	6950306
CAS	56816-01-4
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00066206
SMILES	CCOC(=O)CC(C)O
Synonym	s-ethyl 3-hydroxybutanoate,ethyl s-3-hydroxybutyrate,ethyl 3s-3-hydroxybutanoate,s-+-3-hydroxybutyric acid ethyl ester,ethyl s-+-3-hydroxybutyrate,s-+-3-hydroxy-n-butyric acid ethyl ester,ethyl s-3-hydroxybutanoate,butanoic acid, 3-hydroxy-, ethyl ester, 3s,ethyl s---3-hydroxybutyrate
IUPAC Name	ethyl (3S)-3-hydroxybutanoate
InChI Key	OMSUIQOIVADKIM-UHFFFAOYNA-N
Molecular Formula	C6H12O3

Hydroxy acids and derivatives

Filtered Search Results

Narrow Results