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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16 – 30 of 421 results

D-(+)-Malic acid, 98+%

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: (2R)-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	(2R)-2-hydroxybutanedioic acid
InChI Key	BJEPYKJPYRNKOW-UHFFFAOYNA-N
Molecular Formula	C4H6O5

Potassium sodium L-tartrate tetrahydrate, 99%

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

10-Hydroxydecanoic acid, 96%

CAS: 1679-53-4 Molecular Formula: C10H20O3 Molecular Weight (g/mol): 188.27 MDL Number: MFCD00010510 InChI Key: YJCJVMMDTBEITC-UHFFFAOYSA-N Synonym: 10-hydroxydecanoate,decanoic acid, 10-hydroxy,unii-np03xo416b,10-hydroxy capric acid,10-hydroxy-decanoic acid,1-hydroxydecanoicacid,10-oh-capric acid,10-hydroxycapric acid,10-oh-decanoic acid,10-hydroxydecanoicacid PubChem CID: 74300 ChEBI: CHEBI:17409 IUPAC Name: 10-hydroxydecanoic acid SMILES: OCCCCCCCCCC(O)=O

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Specifications

PubChem CID	74300
CAS	1679-53-4
Molecular Weight (g/mol)	188.27
ChEBI	CHEBI:17409
MDL Number	MFCD00010510
SMILES	OCCCCCCCCCC(O)=O
Synonym	10-hydroxydecanoate,decanoic acid, 10-hydroxy,unii-np03xo416b,10-hydroxy capric acid,10-hydroxy-decanoic acid,1-hydroxydecanoicacid,10-oh-capric acid,10-hydroxycapric acid,10-oh-decanoic acid,10-hydroxydecanoicacid
IUPAC Name	10-hydroxydecanoic acid
InChI Key	YJCJVMMDTBEITC-UHFFFAOYSA-N
Molecular Formula	C10H20O3

L(+)-Potassium hydrogen tartrate, 99%

CAS: 868-14-4 Molecular Formula: C4H5KO6 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00065392,MFCD00071626,MFCD00064206 InChI Key: KYKNRZGSIGMXFH-ZVGUSBNCSA-M Synonym: potassium bitartrate,l +-potassium hydrogen tartrate,potassium 3-carboxy-2,3-dihydroxypropanoate,monopotassium tartrate,potassium acid tartrate,kaliumtartrat,potassium hydrogentartrate,1-potassium hydrogentartrate,ksc657e1t,butanedioic acid, 2,3-dihydroxy-2r,3r-, potassium salt 1:1 PubChem CID: 24193652 IUPAC Name: 2,3-dihydroxybutanedioic acid;potassium SMILES: [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O

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Specifications

PubChem CID	24193652
CAS	868-14-4
Molecular Weight (g/mol)	188.18
MDL Number	MFCD00065392,MFCD00071626,MFCD00064206
SMILES	[K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O
Synonym	potassium bitartrate,l +-potassium hydrogen tartrate,potassium 3-carboxy-2,3-dihydroxypropanoate,monopotassium tartrate,potassium acid tartrate,kaliumtartrat,potassium hydrogentartrate,1-potassium hydrogentartrate,ksc657e1t,butanedioic acid, 2,3-dihydroxy-2r,3r-, potassium salt 1:1
IUPAC Name	2,3-dihydroxybutanedioic acid;potassium
InChI Key	KYKNRZGSIGMXFH-ZVGUSBNCSA-M
Molecular Formula	C4H5KO6

Copper(II) gluconate

CAS: 527-09-3 Molecular Formula: C12H22CuO14 Molecular Weight (g/mol): 453.84 MDL Number: MFCD00075297 InChI Key: OCUCCJIRFHNWBP-IYEMJOQQSA-L Synonym: copper gluconate PubChem CID: 131854750 ChEBI: CHEBI:31431 IUPAC Name: copper;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Cu+2]

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Specifications

PubChem CID	131854750
CAS	527-09-3
Molecular Weight (g/mol)	453.84
ChEBI	CHEBI:31431
MDL Number	MFCD00075297
SMILES	C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Cu+2]
Synonym	copper gluconate
IUPAC Name	copper;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
InChI Key	OCUCCJIRFHNWBP-IYEMJOQQSA-L
Molecular Formula	C12H22CuO14

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

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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

Sodium Glucoheptonate Dihydrate 98.0+%, TCI America™

CAS: 31138-65-5 Molecular Formula: C7H13NaO8 Molecular Weight (g/mol): 248.163 MDL Number: MFCD00013425 InChI Key: FMYOMWCQJXWGEN-AXUKCSBQSA-M Synonym: sodium glucoheptonate,sodium 2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoate,d-sodium glucoheptonate,sodium-alpha-glucoheptonate,2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoic acid sodium salt PubChem CID: 49853507 IUPAC Name: sodium;(2R,3R,4R,5S,6R)-2,3,4,5,6,7-hexahydroxyheptanoate SMILES: C(C(C(C(C(C(C(=O)[O-])O)O)O)O)O)O.[Na+]

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Specifications

PubChem CID	49853507
CAS	31138-65-5
Molecular Weight (g/mol)	248.163
MDL Number	MFCD00013425
SMILES	C(C(C(C(C(C(C(=O)[O-])O)O)O)O)O)O.[Na+]
Synonym	sodium glucoheptonate,sodium 2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoate,d-sodium glucoheptonate,sodium-alpha-glucoheptonate,2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoic acid sodium salt
IUPAC Name	sodium;(2R,3R,4R,5S,6R)-2,3,4,5,6,7-hexahydroxyheptanoate
InChI Key	FMYOMWCQJXWGEN-AXUKCSBQSA-M
Molecular Formula	C7H13NaO8

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

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-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

(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

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

(+)-Diisopropyl L-tartrate, 97%

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,2r,3r-diisopropyl 2,3-dihydroxysuccinate,di-isopropyl tartrate,diisoprropyl-l-tartrate,+-dipt,l-+-tartaric acid diisopropyl ester,diisopropyl l-tartrate,l-+-diisopropyl-tartrate, l-dipt,butanedioic acid, 2,3-dihydroxy-, bis 1-methylethyl ester, r,r-+/-,1,4-diisopropyl 2r,3r-2,3-dihydroxybutanedioate 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

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Specifications

PubChem CID	6453580
CAS	2217-15-4
Molecular Weight (g/mol)	234.248
MDL Number	MFCD00064450
SMILES	CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O
Synonym	+-diisopropyl l-tartrate,2r,3r-diisopropyl 2,3-dihydroxysuccinate,di-isopropyl tartrate,diisoprropyl-l-tartrate,+-dipt,l-+-tartaric acid diisopropyl ester,diisopropyl l-tartrate,l-+-diisopropyl-tartrate, l-dipt,butanedioic acid, 2,3-dihydroxy-, bis 1-methylethyl ester, r,r-+/-,1,4-diisopropyl 2r,3r-2,3-dihydroxybutanedioate
IUPAC Name	dipropan-2-yl (2R,3R)-2,3-dihydroxybutanedioate
InChI Key	XEBCWEDRGPSHQH-HTQZYQBOSA-N
Molecular Formula	C10H18O6

Ethyl 3-hydroxybutyrate, 99%

CAS: 5405-41-4 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00004545 InChI Key: OMSUIQOIVADKIM-UHFFFAOYNA-N PubChem CID: 62572 ChEBI: CHEBI:87685 IUPAC Name: ethyl 3-hydroxybutanoate SMILES: CCOC(=O)CC(C)O

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Specifications

PubChem CID	62572
CAS	5405-41-4
Molecular Weight (g/mol)	132.16
ChEBI	CHEBI:87685
MDL Number	MFCD00004545
SMILES	CCOC(=O)CC(C)O
IUPAC Name	ethyl 3-hydroxybutanoate
InChI Key	OMSUIQOIVADKIM-UHFFFAOYNA-N
Molecular Formula	C6H12O3

Hydroxy acids and derivatives

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