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.

Search Within Results

46 – 60 of 430 results

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

Pricing & Availability
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 Potassium Tartrate, Tetrahydrate, Powder, 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

Pricing & Availability
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

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

Pricing & Availability
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

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

Pricing & Availability
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

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

Pricing & Availability
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

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 & 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

(+)-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

Pricing & Availability
Specifications

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

DL-Carnitine hydrochloride, 98+%

CAS: 461-05-2 Molecular Formula: C7H17ClNO3+ Molecular Weight (g/mol): 198.667 MDL Number: MFCD00011904 InChI Key: JXXCENBLGFBQJM-UHFFFAOYSA-O Synonym: dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride PubChem CID: 24206429 IUPAC Name: (3-carboxy-2-hydroxypropyl)-trimethylazanium;hydrochloride SMILES: C[N+](C)(C)CC(CC(=O)O)O.Cl

Pricing & Availability
Specifications

PubChem CID	24206429
CAS	461-05-2
Molecular Weight (g/mol)	198.667
MDL Number	MFCD00011904
SMILES	C[N+](C)(C)CC(CC(=O)O)O.Cl
Synonym	dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride
IUPAC Name	(3-carboxy-2-hydroxypropyl)-trimethylazanium;hydrochloride
InChI Key	JXXCENBLGFBQJM-UHFFFAOYSA-O
Molecular Formula	C7H17ClNO3+

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

Pricing & Availability
Specifications

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

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

CAS: 4767-03-7 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00004199 InChI Key: PTBDIHRZYDMNKB-UHFFFAOYSA-N Synonym: 2,2-bis hydroxymethyl propionic acid,dimethylolpropionic acid,3-hydroxy-2-hydroxymethyl-2-methylpropanoic acid,2,2-bis hydroxymethyl propanoic acid,propanoic acid, 3-hydroxy-2-hydroxymethyl-2-methyl,2,2-dimethylolpropionic acid,dimethylol propionic acid,2,2-bis hydroxymethyl propanoicacid,unii-4nhi8v17mn,4nhi8v17mn PubChem CID: 78501 IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid SMILES: CC(CO)(CO)C(=O)O

Pricing & Availability
Specifications

PubChem CID	78501
CAS	4767-03-7
Molecular Weight (g/mol)	134.13
MDL Number	MFCD00004199
SMILES	CC(CO)(CO)C(=O)O
Synonym	2,2-bis hydroxymethyl propionic acid,dimethylolpropionic acid,3-hydroxy-2-hydroxymethyl-2-methylpropanoic acid,2,2-bis hydroxymethyl propanoic acid,propanoic acid, 3-hydroxy-2-hydroxymethyl-2-methyl,2,2-dimethylolpropionic acid,dimethylol propionic acid,2,2-bis hydroxymethyl propanoicacid,unii-4nhi8v17mn,4nhi8v17mn
IUPAC Name	3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid
InChI Key	PTBDIHRZYDMNKB-UHFFFAOYSA-N
Molecular Formula	C5H10O4

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

Pricing & Availability
Specifications

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

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

Pricing & Availability
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

Sodium D-gluconate, 97%

CAS: 527-07-1 Molecular Formula: C6H11NaO7 Molecular Weight (g/mol): 218.137 MDL Number: MFCD00064210 InChI Key: UPMFZISCCZSDND-JJKGCWMISA-M Synonym: sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t PubChem CID: 23672301 ChEBI: CHEBI:84997 IUPAC Name: sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]

Pricing & Availability
Specifications

PubChem CID	23672301
CAS	527-07-1
Molecular Weight (g/mol)	218.137
ChEBI	CHEBI:84997
MDL Number	MFCD00064210
SMILES	C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
Synonym	sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t
IUPAC Name	sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
InChI Key	UPMFZISCCZSDND-JJKGCWMISA-M
Molecular Formula	C6H11NaO7

(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

Pricing & Availability
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

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

Pricing & Availability
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

Hydroxy acids and derivatives

Filtered Search Results

Narrow Results

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 Potassium Tartrate, Tetrahydrate, Powder, 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 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

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

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

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

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