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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46 – 60 of 421 results

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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Specifications

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

Ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutyrate, 97%, Thermo Scientific Chemicals

CAS: 91600-33-8 Molecular Formula: C7H11F3O3 Molecular Weight (g/mol): 200.157 MDL Number: MFCD00190634 InChI Key: MFRIOKNLYRUYHP-UHFFFAOYSA-N Synonym: ethyl 2-methyl-3-hydroxy-4,4,4-trifluorobutyrate,ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate,ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutanoate,ethyl-4,4,4-trifluor-3-hydroxy-2-methylbutanoat,ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutyrate,ethyl-2-methyl-3-hydroxy-4,4,4-trifluorobutyrate,ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutanoate,ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutyrate,4,4,4-trifluoro-3-hydroxy-2-methylbutyric acid ethyl ester PubChem CID: 533787 IUPAC Name: ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutanoate SMILES: CCOC(=O)C(C)C(C(F)(F)F)O

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Specifications

PubChem CID	533787
CAS	91600-33-8
Molecular Weight (g/mol)	200.157
MDL Number	MFCD00190634
SMILES	CCOC(=O)C(C)C(C(F)(F)F)O
Synonym	ethyl 2-methyl-3-hydroxy-4,4,4-trifluorobutyrate,ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate,ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutanoate,ethyl-4,4,4-trifluor-3-hydroxy-2-methylbutanoat,ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutyrate,ethyl-2-methyl-3-hydroxy-4,4,4-trifluorobutyrate,ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutanoate,ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutyrate,4,4,4-trifluoro-3-hydroxy-2-methylbutyric acid ethyl ester
IUPAC Name	ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutanoate
InChI Key	MFRIOKNLYRUYHP-UHFFFAOYSA-N
Molecular Formula	C7H11F3O3

(+)-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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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

Spectrum Chemical Manufacturing Corporation Sodium Tartrate, Dihydrate, Crystal, Reagent, ACS, 99-101%, 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

Sodium Gluconate, USP, 98-102%, Spectrum™ Chemical

CAS: 527-07-1 Molecular Formula: C6H11NaO7 Molecular Weight (g/mol): 218.14 InChI Key: UPMFZISCCZSDND-UHFFFAOYNA-M IUPAC Name: sodium 2,3,4,5,6-pentahydroxyhexanoate SMILES: [Na+].OCC(O)C(O)C(O)C(O)C([O-])=O

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Specifications

CAS	527-07-1
Molecular Weight (g/mol)	218.14
SMILES	[Na+].OCC(O)C(O)C(O)C(O)C([O-])=O
IUPAC Name	sodium 2,3,4,5,6-pentahydroxyhexanoate
InChI Key	UPMFZISCCZSDND-UHFFFAOYNA-M
Molecular Formula	C6H11NaO7

3-Hydroxybutyric acid, 97%

CAS: 300-85-6 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00004546 InChI Key: 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-hydroxybutanoic acid SMILES: CC(CC(=O)O)O

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Specifications

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

2,2-Bis(hydroxymethyl)propionic acid, 98%

CAS: 4767-03-7 Molecular Formula: C₅H₁₀O₄ Molecular Weight (g/mol): 134.13 InChI Key: PTBDIHRZYDMNKB-UHFFFAOYSA-N

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CAS	4767-03-7
Molecular Weight (g/mol)	134.13
InChI Key	PTBDIHRZYDMNKB-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀O₄

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

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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

(+)-Dimethyl L-tartrate, 98+%

CAS: 608-68-4 Molecular Formula: C₆H₁₀O₆ Molecular Weight (g/mol): 178.14 MDL Number: MFCD00064437 InChI Key: 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-dihydroxybutanedioate SMILES: COC(=O)C(C(C(=O)OC)O)O

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Specifications

PubChem CID	11851
CAS	608-68-4
Molecular Weight (g/mol)	178.14
MDL Number	MFCD00064437
SMILES	COC(=O)C(C(C(=O)OC)O)O
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
IUPAC Name	dimethyl (2R,3R)-2,3-dihydroxybutanedioate
InChI Key	PVRATXCXJDHJJN-QWWZWVQMSA-N
Molecular Formula	C₆H₁₀O₆

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

(1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate, 98%

CAS: 39961-95-0 Molecular Formula: C10H20N2O6 Molecular Weight (g/mol): 264.278 MDL Number: MFCD00191979 InChI Key: GDOTUTAQOJUZOF-ZXZVGZDWSA-N Synonym: 1r,2r-+-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine 2r,3r-2,3-dihydroxysuccinate,1r,2r-+-1,2-cyclohexanediamine l-tartrate,1r,2r---cyclohexane-1,2-diamine l-tartrate salt,1r-trans-1,2-diaminocyclohexane l-tartrate,1r,2r-+-cyclohexane-1,2-diamine l-tartrate,1r,2r-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine; l +-tartaric acid,pubchem17364,ksc221k4n PubChem CID: 11448443 IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid SMILES: C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O

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Specifications

PubChem CID	11448443
CAS	39961-95-0
Molecular Weight (g/mol)	264.278
MDL Number	MFCD00191979
SMILES	C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O
Synonym	1r,2r-+-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine 2r,3r-2,3-dihydroxysuccinate,1r,2r-+-1,2-cyclohexanediamine l-tartrate,1r,2r---cyclohexane-1,2-diamine l-tartrate salt,1r-trans-1,2-diaminocyclohexane l-tartrate,1r,2r-+-cyclohexane-1,2-diamine l-tartrate,1r,2r-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine; l +-tartaric acid,pubchem17364,ksc221k4n
IUPAC Name	(1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid
InChI Key	GDOTUTAQOJUZOF-ZXZVGZDWSA-N
Molecular Formula	C10H20N2O6

(-)-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

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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

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

Spectrum Chemical Manufacturing Corporation Sodium Tartrate, Dihydrate, Crystal, Reagent, ACS, 99-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Gluconate, USP, 98-102%, 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

Spectrum Chemical Manufacturing Corporation Sodium Tartrate, Dihydrate, Crystal, Reagent, ACS, 99-101%, Spectrum™ Chemical

Sodium Gluconate, USP, 98-102%, Spectrum™ Chemical