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.

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31 – 45 of 421 results

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

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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

Methyl 2-(hydroxymethyl)acrylate, 85%, stabilized with 0.1 wt.% MEHQ

CAS: 15484-46-5 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD12545894 InChI Key: RFUCOAQWQVDBEU-UHFFFAOYSA-N Synonym: methyl 2-hydroxymethyl acrylate,methyl 2-hydroxymethyl prop-2-enoate,methyl2-hydroxymethyl acrylate,methyl-2-hydroxymethyl-acrylate,pubchem17373,methyl 2-hydroxymethylacrylate,methyl alpha-hydroxymethylacrylate,2-hydroxymethylacrylate methyl ester,2-methylolacrylic acid methyl ester,methyl alpha-hydroxymethyl acrylate PubChem CID: 11815329 IUPAC Name: methyl 2-(hydroxymethyl)prop-2-enoate SMILES: COC(=O)C(=C)CO

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PubChem CID	11815329
CAS	15484-46-5
Molecular Weight (g/mol)	116.12
MDL Number	MFCD12545894
SMILES	COC(=O)C(=C)CO
Synonym	methyl 2-hydroxymethyl acrylate,methyl 2-hydroxymethyl prop-2-enoate,methyl2-hydroxymethyl acrylate,methyl-2-hydroxymethyl-acrylate,pubchem17373,methyl 2-hydroxymethylacrylate,methyl alpha-hydroxymethylacrylate,2-hydroxymethylacrylate methyl ester,2-methylolacrylic acid methyl ester,methyl alpha-hydroxymethyl acrylate
IUPAC Name	methyl 2-(hydroxymethyl)prop-2-enoate
InChI Key	RFUCOAQWQVDBEU-UHFFFAOYSA-N
Molecular Formula	C5H8O3

6-Hydroxyhexanoic acid, 95%, may cont. variable amounts of dimer

CAS: 1191-25-9 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00046560 InChI Key: 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-hydroxyhexanoic acid SMILES: C(CCC(=O)O)CCO

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Specifications

PubChem CID	14490
CAS	1191-25-9
Molecular Weight (g/mol)	132.159
ChEBI	CHEBI:17869
MDL Number	MFCD00046560
SMILES	C(CCC(=O)O)CCO
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
IUPAC Name	6-hydroxyhexanoic acid
InChI Key	IWHLYPDWHHPVAA-UHFFFAOYSA-N
Molecular Formula	C6H12O3

(+)-Di-tert-butyl L-tartrate, 99%

CAS: 117384-45-9 Molecular Formula: C12H22O6 Molecular Weight (g/mol): 262.30 MDL Number: MFCD00192000 InChI Key: ITWOKJQQGHCDBL-UHFFFAOYNA-N Synonym: +-di-tert-butyl l-tartrate,di-tert-butyl l-+-tartrate,2r,3r-di-tert-butyl 2,3-dihydroxysuccinate,di-t-butyl l-tartrate,r,r-di-tert-butyl-tartrat,di-tert-butyll-+-tartrate,l-tartaric acid di-tert-butyl ester,l-+-tartaric acid di-tert-butyl ester,1,4-di-tert-butyl 2r,3r-2,3-dihydroxybutanedioate PubChem CID: 9943166 IUPAC Name: ditert-butyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: CC(C)(C)OC(=O)C(O)C(O)C(=O)OC(C)(C)C

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PubChem CID	9943166
CAS	117384-45-9
Molecular Weight (g/mol)	262.30
MDL Number	MFCD00192000
SMILES	CC(C)(C)OC(=O)C(O)C(O)C(=O)OC(C)(C)C
Synonym	+-di-tert-butyl l-tartrate,di-tert-butyl l-+-tartrate,2r,3r-di-tert-butyl 2,3-dihydroxysuccinate,di-t-butyl l-tartrate,r,r-di-tert-butyl-tartrat,di-tert-butyll-+-tartrate,l-tartaric acid di-tert-butyl ester,l-+-tartaric acid di-tert-butyl ester,1,4-di-tert-butyl 2r,3r-2,3-dihydroxybutanedioate
IUPAC Name	ditert-butyl (2R,3R)-2,3-dihydroxybutanedioate
InChI Key	ITWOKJQQGHCDBL-UHFFFAOYNA-N
Molecular Formula	C12H22O6

Ethyl 1-(hydroxymethyl)cyclopentanecarboxylate, 97%, Thermo Scientific Chemicals

CAS: 1075-82-7 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD12022629 InChI Key: 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)cyclopentane-1-carboxylate SMILES: CCOC(=O)C1(CCCC1)CO

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

Sodium Potassium Tartrate, Tetrahydrate, Granular, FCC, 99-102%, Spectrum™ Chemical

CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 Molecular Weight (g/mol): 282.22 InChI Key: VZOPRCCTKLAGPN-ZFJVMAEJSA-L IUPAC Name: potassium sodium (2R,3R)-2,3-dihydroxybutanedioate tetrahydrate SMILES: O.O.O.O.[Na+].[K+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O

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CAS	6381-59-5
Molecular Weight (g/mol)	282.22
SMILES	O.O.O.O.[Na+].[K+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
IUPAC Name	potassium sodium (2R,3R)-2,3-dihydroxybutanedioate tetrahydrate
InChI Key	VZOPRCCTKLAGPN-ZFJVMAEJSA-L
Molecular Formula	C4H12KNaO10

N-Boc-2-methyl-D-serine methyl ester, 97%, Thermo Scientific Chemicals

CAS: 188476-33-7 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.264 MDL Number: MFCD06797553 InChI Key: OUUNEDPIBZNRMT-SNVBAGLBSA-N Synonym: n-boc-alpha-methyl-d-serine methyl ester,n-boc-2-methyl-d-serine methyl ester,n-tert-butoxycarbonyl-2-methyl-d-serine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate,methyl 2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate PubChem CID: 10752097 IUPAC Name: methyl (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(C)(CO)C(=O)OC

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Specifications

PubChem CID	10752097
CAS	188476-33-7
Molecular Weight (g/mol)	233.264
MDL Number	MFCD06797553
SMILES	CC(C)(C)OC(=O)NC(C)(CO)C(=O)OC
Synonym	n-boc-alpha-methyl-d-serine methyl ester,n-boc-2-methyl-d-serine methyl ester,n-tert-butoxycarbonyl-2-methyl-d-serine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate,methyl 2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate
IUPAC Name	methyl (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	OUUNEDPIBZNRMT-SNVBAGLBSA-N
Molecular Formula	C10H19NO5

(+)-Diethyl L-tartrate, 99+%

CAS: 87-91-2 Molecular Formula: C8H14O6 Molecular Weight (g/mol): 206.19 MDL Number: MFCD00009143 InChI Key: YSAVZVORKRDODB-UHFFFAOYNA-N Synonym: diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r PubChem CID: 6993580 IUPAC Name: diethyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: CCOC(=O)C(O)C(O)C(=O)OCC

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Specifications

PubChem CID	6993580
CAS	87-91-2
Molecular Weight (g/mol)	206.19
MDL Number	MFCD00009143
SMILES	CCOC(=O)C(O)C(O)C(=O)OCC
Synonym	diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r
IUPAC Name	diethyl (2R,3R)-2,3-dihydroxybutanedioate
InChI Key	YSAVZVORKRDODB-UHFFFAOYNA-N
Molecular Formula	C8H14O6

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

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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

Potassium Sodium Tartrate, Tetrahydrate, Granular, USP, 99-102%, Spectrum™ Chemical

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CAS	6381-59-5
Molecular Weight (g/mol)	282.22
SMILES	O.O.O.O.[Na+].[K+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
IUPAC Name	potassium sodium (2R,3R)-2,3-dihydroxybutanedioate tetrahydrate
InChI Key	VZOPRCCTKLAGPN-ZFJVMAEJSA-L
Molecular Formula	C4H12KNaO10

3-Hydroxy-2,2-dimethylpropionic acid, 97+%

CAS: 4835-90-9 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00059953 InChI Key: RDFQSFOGKVZWKF-UHFFFAOYSA-N Synonym: hydroxypivalic acid,3-hydroxypivalic acid,2,2-dimethyl-3-hydroxypropionic acid,propanoic acid, 3-hydroxy-2,2-dimethyl,3-hydroxy-2,2-dimethylpropionic acid,unii-bjp2cxk56p,bjp2cxk56p,acmc-1arbc,beta-hydroxy pivalic acid PubChem CID: 78548 IUPAC Name: 3-hydroxy-2,2-dimethylpropanoic acid SMILES: CC(C)(CO)C(=O)O

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Specifications

PubChem CID	78548
CAS	4835-90-9
Molecular Weight (g/mol)	118.132
MDL Number	MFCD00059953
SMILES	CC(C)(CO)C(=O)O
Synonym	hydroxypivalic acid,3-hydroxypivalic acid,2,2-dimethyl-3-hydroxypropionic acid,propanoic acid, 3-hydroxy-2,2-dimethyl,3-hydroxy-2,2-dimethylpropionic acid,unii-bjp2cxk56p,bjp2cxk56p,acmc-1arbc,beta-hydroxy pivalic acid
IUPAC Name	3-hydroxy-2,2-dimethylpropanoic acid
InChI Key	RDFQSFOGKVZWKF-UHFFFAOYSA-N
Molecular Formula	C5H10O3

Ethyl (R)-3-hydroxybutyrate, 98%

CAS: 24915-95-5 Molecular Formula: C₆H₁₂O₃ Molecular Weight (g/mol): 132.16 MDL Number: MFCD00075386 InChI Key: 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-hydroxybutanoate SMILES: CCOC(=O)CC(C)O

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Specifications

PubChem CID	440030
CAS	24915-95-5
Molecular Weight (g/mol)	132.16
ChEBI	CHEBI:28707
MDL Number	MFCD00075386
SMILES	CCOC(=O)CC(C)O
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
IUPAC Name	ethyl (3R)-3-hydroxybutanoate
InChI Key	OMSUIQOIVADKIM-RXMQYKEDSA-N
Molecular Formula	C₆H₁₂O₃

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

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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

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: hexanoic acid, 3-hydroxy-, ethyl ester,ethyl beta-hydroxycaproate,ethyl 3-hydroxy-hexanoate,ethyl hydroxy-3-hexanoate,3-hydroxyhexanoic acid ethyl ester,fema no. 3545,acmc-20lakf,ethyl 3-hydroxycaproate,ethyl-3-hydrixyhexanoate,ethyl 3-hydroxy hexanoate PubChem CID: 61293 ChEBI: CHEBI:23997 IUPAC Name: ethyl 3-hydroxyhexanoate SMILES: CCCC(CC(=O)OCC)O

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Specifications

PubChem CID	61293
CAS	2305-25-1
Molecular Weight (g/mol)	160.213
ChEBI	CHEBI:23997
MDL Number	MFCD00036604
SMILES	CCCC(CC(=O)OCC)O
Synonym	hexanoic acid, 3-hydroxy-, ethyl ester,ethyl beta-hydroxycaproate,ethyl 3-hydroxy-hexanoate,ethyl hydroxy-3-hexanoate,3-hydroxyhexanoic acid ethyl ester,fema no. 3545,acmc-20lakf,ethyl 3-hydroxycaproate,ethyl-3-hydrixyhexanoate,ethyl 3-hydroxy hexanoate
IUPAC Name	ethyl 3-hydroxyhexanoate
InChI Key	LYRIITRHDCNUHV-UHFFFAOYSA-N
Molecular Formula	C8H16O3

Sodium Tartrate, Dihydrate, Purified, Spectrum™ Chemical

CAS: 6106-24-7 Molecular Formula: C4H8Na2O8 Molecular Weight (g/mol): 230.08 MDL Number: MFCD00150035 InChI Key: FGJLAJMGHXGFDE-UDMGOBQRNA-L IUPAC Name: disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O

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Specifications

CAS	6106-24-7
Molecular Weight (g/mol)	230.08
MDL Number	MFCD00150035
SMILES	O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
IUPAC Name	disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate
InChI Key	FGJLAJMGHXGFDE-UDMGOBQRNA-L
Molecular Formula	C4H8Na2O8

Hydroxy acids and derivatives

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Sodium Potassium Tartrate, Tetrahydrate, Granular, FCC, 99-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Potassium Sodium Tartrate, Tetrahydrate, Granular, USP, 99-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Tartrate, Dihydrate, Purified, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Potassium Tartrate, Tetrahydrate, Granular, FCC, 99-102%, Spectrum™ Chemical

Potassium Sodium Tartrate, Tetrahydrate, Granular, USP, 99-102%, Spectrum™ Chemical

Sodium Tartrate, Dihydrate, Purified, Spectrum™ Chemical