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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76 – 90 of 449 results

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DL-Tropic acid, 98%

CAS: 552-63-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00004255 InChI Key: JACRWUWPXAESPB-UHFFFAOYNA-N Synonym: tropic acid,dl-tropic acid,2-phenylhydracrylic acid,3-hydroxy-2-phenylpropionic acid,+--tropic acid,tropate,alpha-hydroxymethyl benzeneacetic acid,beta-hydroxyhydratropic acid,hydracrylic acid, 2-phenyl,alpha-hydroxymethyl phenylacetic acid PubChem CID: 10726 ChEBI: CHEBI:30765 IUPAC Name: 3-hydroxy-2-phenylpropanoic acid SMILES: OCC(C(O)=O)C1=CC=CC=C1

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PubChem CID	10726
CAS	552-63-6
Molecular Weight (g/mol)	166.18
ChEBI	CHEBI:30765
MDL Number	MFCD00004255
SMILES	OCC(C(O)=O)C1=CC=CC=C1
Synonym	tropic acid,dl-tropic acid,2-phenylhydracrylic acid,3-hydroxy-2-phenylpropionic acid,+--tropic acid,tropate,alpha-hydroxymethyl benzeneacetic acid,beta-hydroxyhydratropic acid,hydracrylic acid, 2-phenyl,alpha-hydroxymethyl phenylacetic acid
IUPAC Name	3-hydroxy-2-phenylpropanoic acid
InChI Key	JACRWUWPXAESPB-UHFFFAOYNA-N
Molecular Formula	C9H10O3

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6-Hydroxycaproic acid, 95%

CAS: 1191-25-9 Molecular Formula: C₆H₁₂O₃ Molecular Weight (g/mol): 132.16 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)	132.16
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

Potassium Sodium Tartrate ACS AR Crystal, Macron Fine Chemicals™

CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 Molecular Weight (g/mol): 282.218 InChI Key: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonym: potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j 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+]

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PubChem CID	2724148
CAS	6381-59-5
Molecular Weight (g/mol)	282.218
SMILES	C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
Synonym	potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j
IUPAC Name	potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate
InChI Key	VZOPRCCTKLAGPN-UHFFFAOYSA-L
Molecular Formula	C4H12KNaO10

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Dimethyl D-tartrate, 99%

CAS: 13171-64-7 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00008445 InChI Key: PVRATXCXJDHJJN-IMJSIDKUSA-N Synonym: dimethyl d-tartrate,--dimethyl d-tartrate,dimethyl d---tartrate,dimethyl 2s,3s-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-, dimethyl ester, 2s,3s,d---tartaric acid dimethyl ester,dl-dimethyl tartrate,dl-dimethyl tartarate,d--dimethyl d-tartrate,meso-tartaric acid, dimethyl ester PubChem CID: 21142 IUPAC Name: dimethyl (2S,3S)-2,3-dihydroxybutanedioate SMILES: COC(=O)C(C(C(=O)OC)O)O

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Specifications

PubChem CID	21142
CAS	13171-64-7
Molecular Weight (g/mol)	178.14
MDL Number	MFCD00008445
SMILES	COC(=O)C(C(C(=O)OC)O)O
Synonym	dimethyl d-tartrate,--dimethyl d-tartrate,dimethyl d---tartrate,dimethyl 2s,3s-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-, dimethyl ester, 2s,3s,d---tartaric acid dimethyl ester,dl-dimethyl tartrate,dl-dimethyl tartarate,d--dimethyl d-tartrate,meso-tartaric acid, dimethyl ester
IUPAC Name	dimethyl (2S,3S)-2,3-dihydroxybutanedioate
InChI Key	PVRATXCXJDHJJN-IMJSIDKUSA-N
Molecular Formula	C6H10O6

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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 r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester PubChem CID: 2724279 IUPAC Name: methyl (3R)-3-hydroxybutanoate SMILES: CC(CC(=O)OC)O

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

Carbacyclin, 99%, Thermo Scientific Chemicals

CAS: 69552-46-1 Molecular Formula: C21H34O4 Molecular Weight (g/mol): 350.50 MDL Number: MFCD00210824 InChI Key: XZFRIPGNUQRGPI-WBQKLGIQSA-N Synonym: carboprostacyclin,carbacyclin,carbaprostacyclin,carbacycline,carba pgx,6a-carba-pgi2,6,9-methano pgi2,6,9-methano-pgi2,6,9-methanoprostaglandin i2,5e-6a-carba-prostaglandin i2 PubChem CID: 133126726 IUPAC Name: 5-[(2E,3aS,4R,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-octahydropentalen-2-ylidene]pentanoic acid SMILES: CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2C\C(C[C@H]12)=C/CCCC(O)=O

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Specifications

PubChem CID	133126726
CAS	69552-46-1
Molecular Weight (g/mol)	350.50
MDL Number	MFCD00210824
SMILES	CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2C\C(C[C@H]12)=C/CCCC(O)=O
Synonym	carboprostacyclin,carbacyclin,carbaprostacyclin,carbacycline,carba pgx,6a-carba-pgi2,6,9-methano pgi2,6,9-methano-pgi2,6,9-methanoprostaglandin i2,5e-6a-carba-prostaglandin i2
IUPAC Name	5-[(2E,3aS,4R,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-octahydropentalen-2-ylidene]pentanoic acid
InChI Key	XZFRIPGNUQRGPI-WBQKLGIQSA-N
Molecular Formula	C21H34O4

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

CAS: 141942-85-0 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 MDL Number: MFCD00270839 InChI Key: LOQFROBMBSKWQY-ZCFIWIBFSA-N Synonym: ethyl r---4-cyano-3-hydroxybutyate,ethyl r---4-cyano-3-hydroxybutyrate,ethyl 3r-4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxybutyric acid ethyl ester,r-ethyl 4-cyano-3-hydroxybutyrate,ethyl-r-+-4-cyano-3-hydroxybutanoate,ethyl r-4-cyano-3-hydroxybutyrate,r-ethyl 4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxy-butyric acid ethyl ester,r---4-cyano-3-hydroxybutyric acid ethyl ester PubChem CID: 2733879 IUPAC Name: ethyl (3R)-4-cyano-3-hydroxybutanoate SMILES: CCOC(=O)C[C@H](O)CC#N

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Specifications

PubChem CID	2733879
CAS	141942-85-0
Molecular Weight (g/mol)	157.17
MDL Number	MFCD00270839
SMILES	CCOC(=O)C[C@H](O)CC#N
Synonym	ethyl r---4-cyano-3-hydroxybutyate,ethyl r---4-cyano-3-hydroxybutyrate,ethyl 3r-4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxybutyric acid ethyl ester,r-ethyl 4-cyano-3-hydroxybutyrate,ethyl-r-+-4-cyano-3-hydroxybutanoate,ethyl r-4-cyano-3-hydroxybutyrate,r-ethyl 4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxy-butyric acid ethyl ester,r---4-cyano-3-hydroxybutyric acid ethyl ester
IUPAC Name	ethyl (3R)-4-cyano-3-hydroxybutanoate
InChI Key	LOQFROBMBSKWQY-ZCFIWIBFSA-N
Molecular Formula	C7H11NO3

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Dimethyl L-tartrate, 99%

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

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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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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

Methyle3-hydroxybutanoate, 97%, Thermo Scientific™

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

Mesotartaric Acid Monohydrate 90.0+%, TCI America™

CAS: 5990-63-6 Molecular Formula: C4H8O7 Molecular Weight (g/mol): 168.101 MDL Number: MFCD00063641 InChI Key: UUDLQDCYDSATCH-NUGIMEKKSA-N Synonym: meso-Tartaric Acid PubChem CID: 16218804 IUPAC Name: (2R,3S)-2,3-dihydroxybutanedioic acid;hydrate SMILES: C(C(C(=O)O)O)(C(=O)O)O.O

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Specifications

PubChem CID	16218804
CAS	5990-63-6
Molecular Weight (g/mol)	168.101
MDL Number	MFCD00063641
SMILES	C(C(C(=O)O)O)(C(=O)O)O.O
Synonym	meso-Tartaric Acid
IUPAC Name	(2R,3S)-2,3-dihydroxybutanedioic acid;hydrate
InChI Key	UUDLQDCYDSATCH-NUGIMEKKSA-N
Molecular Formula	C4H8O7

Potassium Sodium L-(+)-Tartrate Tetrahydrate 98.0+%, TCI America™

CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 Molecular Weight (g/mol): 282.218 MDL Number: MFCD00150989 InChI Key: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonym: potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j 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+]

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Specifications

PubChem CID	2724148
CAS	6381-59-5
Molecular Weight (g/mol)	282.218
MDL Number	MFCD00150989
SMILES	C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
Synonym	potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j
IUPAC Name	potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate
InChI Key	VZOPRCCTKLAGPN-UHFFFAOYSA-L
Molecular Formula	C4H12KNaO10

Dibutyl L-(+)-Tartrate 98.0+%, TCI America™

CAS: 87-92-3 Molecular Formula: C12H22O6 Molecular Weight (g/mol): 262.302 MDL Number: MFCD00009443 InChI Key: PCYQQSKDZQTOQG-NXEZZACHSA-N Synonym: 2r,3r-dibutyl 2,3-dihydroxysuccinate,dibutyl l-+-tartrate,dibutyl l-tartrate,unii-2d1v32if1e,dibutyl tartrate, +,l-+-tartaric acid di-n-butyl ester,dibutyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, dibutyl ester,1,4-dibutyl 2r,3r-2,3-dihydroxybutanedioate,dibutyll-+-tartrate PubChem CID: 6910 IUPAC Name: dibutyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: CCCCOC(=O)C(C(C(=O)OCCCC)O)O

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Specifications

PubChem CID	6910
CAS	87-92-3
Molecular Weight (g/mol)	262.302
MDL Number	MFCD00009443
SMILES	CCCCOC(=O)C(C(C(=O)OCCCC)O)O
Synonym	2r,3r-dibutyl 2,3-dihydroxysuccinate,dibutyl l-+-tartrate,dibutyl l-tartrate,unii-2d1v32if1e,dibutyl tartrate, +,l-+-tartaric acid di-n-butyl ester,dibutyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, dibutyl ester,1,4-dibutyl 2r,3r-2,3-dihydroxybutanedioate,dibutyll-+-tartrate
IUPAC Name	dibutyl (2R,3R)-2,3-dihydroxybutanedioate
InChI Key	PCYQQSKDZQTOQG-NXEZZACHSA-N
Molecular Formula	C12H22O6

PubChem CID	10726
CAS	552-63-6
Molecular Weight (g/mol)	166.18
ChEBI	CHEBI:30765
MDL Number	MFCD00004255
SMILES	OCC(C(O)=O)C1=CC=CC=C1
Synonym	tropic acid,dl-tropic acid,2-phenylhydracrylic acid,3-hydroxy-2-phenylpropionic acid,+--tropic acid,tropate,alpha-hydroxymethyl benzeneacetic acid,beta-hydroxyhydratropic acid,hydracrylic acid, 2-phenyl,alpha-hydroxymethyl phenylacetic acid
IUPAC Name	3-hydroxy-2-phenylpropanoic acid
InChI Key	JACRWUWPXAESPB-UHFFFAOYNA-N
Molecular Formula	C9H10O3

D-(+)-Malic Acid 98.0+%, TCI America™

CAS: 636-61-3 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.09 MDL Number: MFCD00004245 InChI Key: BJEPYKJPYRNKOW-UHFFFAOYNA-N Synonym: d-+-malic acid,d-malic acid,d +-malic acid,r-2-hydroxysuccinic acid,r-malic acid,malic acid, d,2r-2-hydroxybutanedioic acid,l +-malic acid,d-malate PubChem CID: 92824 ChEBI: CHEBI:30796 IUPAC Name: 2-hydroxybutanedioic acid SMILES: OC(CC(O)=O)C(O)=O

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Specifications

PubChem CID	92824
CAS	636-61-3
Molecular Weight (g/mol)	134.09
ChEBI	CHEBI:30796
MDL Number	MFCD00004245
SMILES	OC(CC(O)=O)C(O)=O
Synonym	d-+-malic acid,d-malic acid,d +-malic acid,r-2-hydroxysuccinic acid,r-malic acid,malic acid, d,2r-2-hydroxybutanedioic acid,l +-malic acid,d-malate
IUPAC Name	2-hydroxybutanedioic acid
InChI Key	BJEPYKJPYRNKOW-UHFFFAOYNA-N
Molecular Formula	C4H6O5

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