accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Deutsch.

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.
Molecular Weight (g/mol) 
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (11)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (6)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
Percent Purity 
  • (1)
  • (3)
  • (11)
  • (5)
  • (12)
  • (2)
  • (2)
  • (16)
  • (2)
  • (1)
Quantity 
  • (11)
  • (3)
  • (2)
  • (7)
  • (2)
  • (10)
  • (1)
  • (1)
  • (1)
  • (7)
  • (1)
  • (1)
  • (6)
  • (2)
Physical Form 
  • (9)
  • (1)
  • (3)
  • (5)
  • (2)
  • (2)
  • (16)
  • (3)
  • (1)
  • (1)
  • (8)
Boiling Point 
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (13)

brands

  • (1)
  • (2)
  • (51)
  • (1)

Molecular Weight (g/mol)

  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (11)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (6)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)

Percent Purity

  • (1)
  • (3)
  • (11)
  • (5)
  • (12)
  • (2)
  • (2)
  • (16)
  • (2)
  • (1)

Quantity

  • (11)
  • (3)
  • (2)
  • (7)
  • (2)
  • (10)
  • (1)
  • (1)
  • (1)
  • (7)
  • (1)
  • (1)
  • (6)
  • (2)

Physical Form

  • (9)
  • (1)
  • (3)
  • (5)
  • (2)
  • (2)
  • (16)
  • (3)
  • (1)
  • (1)
  • (8)

Boiling Point

  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)

Grade

  • (2)
  • (5)
Keyword Search:
1 – 15 of 28 results
1

Potassium sodium tartrate tetrahydrate, 99+%, for analysis

CAS: 6381-59-5 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+]

PubChem CID 2724148
CAS 6381-59-5
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
2

Methyle3-hydroxybutanoate, 97%, Thermo Scientific™

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

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
3

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

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
4

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

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
6
Promotions Available

DL-3-Hydroxybutyric acid, sodium salt, 99%

CAS: 150-83-4 Molecular Formula: C4H7NaO3 Molecular Weight (g/mol): 126.09 MDL Number: MFCD00016716 InChI Key: NBPUSGBJDWCHKC-UHFFFAOYSA-M Synonym: sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt PubChem CID: 23676771 IUPAC Name: sodium;3-hydroxybutanoate SMILES: CC(CC(=O)[O-])O.[Na+]

PubChem CID 23676771
CAS 150-83-4
Molecular Weight (g/mol) 126.09
MDL Number MFCD00016716
SMILES CC(CC(=O)[O-])O.[Na+]
Synonym sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt
IUPAC Name sodium;3-hydroxybutanoate
InChI Key NBPUSGBJDWCHKC-UHFFFAOYSA-M
Molecular Formula C4H7NaO3
7
Promotions Available

DL-Tropic acid, 97%

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

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
8

(+)-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

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
10
Promotions Available

(+)-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

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
11

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

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
12

(-)-Diethyl D-tartrate, 99%, made from unnatural tartaric acid

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

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
13

Diethyl bis(hydroxymethyl)malonate, 95%

CAS: 20605-01-0 Molecular Formula: C9H16O6 Molecular Weight (g/mol): 220.22 MDL Number: MFCD00009130 InChI Key: WIOHBOKEUIHYIC-UHFFFAOYSA-N Synonym: diethyl bis hydroxymethyl malonate,diethyl 2,2-bis hydroxymethyl malonate,propanedioic acid, bis hydroxymethyl-, diethyl ester,1,3-diethyl 2,2-bis hydroxymethyl propanedioate,diethyl 2,2-bis hydroxymethyl propanedioate,2,2-bis hydroxymethyl malonic acid diethyl ester,bis hydroxymethyl malonic acid diethyl ester,diethyl 2,2-bis hydroxymethyl propane-1,3-dioate,acmc-20al8x,ksc490a8h PubChem CID: 311844 IUPAC Name: diethyl 2,2-bis(hydroxymethyl)propanedioate SMILES: CCOC(=O)C(CO)(CO)C(=O)OCC

PubChem CID 311844
CAS 20605-01-0
Molecular Weight (g/mol) 220.22
MDL Number MFCD00009130
SMILES CCOC(=O)C(CO)(CO)C(=O)OCC
Synonym diethyl bis hydroxymethyl malonate,diethyl 2,2-bis hydroxymethyl malonate,propanedioic acid, bis hydroxymethyl-, diethyl ester,1,3-diethyl 2,2-bis hydroxymethyl propanedioate,diethyl 2,2-bis hydroxymethyl propanedioate,2,2-bis hydroxymethyl malonic acid diethyl ester,bis hydroxymethyl malonic acid diethyl ester,diethyl 2,2-bis hydroxymethyl propane-1,3-dioate,acmc-20al8x,ksc490a8h
IUPAC Name diethyl 2,2-bis(hydroxymethyl)propanedioate
InChI Key WIOHBOKEUIHYIC-UHFFFAOYSA-N
Molecular Formula C9H16O6
14

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

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
15

Methyl 2,2-dimethyl-3-hydroxypropionate, 98+%

CAS: 14002-80-3 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00009707 InChI Key: KJRFTNVYOAGTHK-UHFFFAOYSA-N Synonym: hydroxypivalic acid methyl ester,methyl 3-hydroxypivalate,methyl hydroxypivalate,methyl 2,2-dimethyl-3-hydroxypropionate,hydroxypivalicacidmethylester,propanoic acid, 3-hydroxy-2,2-dimethyl-, methyl ester,2,2-dimethyl-3-hydroxypropionic acid methyl ester,3-hydroxy-2,2-dimethyl-propionic acid methyl ester,methyl 2,2-dimethyl-3-hydroxypropanoate,methyl hydroxylpivalate PubChem CID: 84152 IUPAC Name: methyl 3-hydroxy-2,2-dimethylpropanoate SMILES: COC(=O)C(C)(C)CO

PubChem CID 84152
CAS 14002-80-3
Molecular Weight (g/mol) 132.16
MDL Number MFCD00009707
SMILES COC(=O)C(C)(C)CO
Synonym hydroxypivalic acid methyl ester,methyl 3-hydroxypivalate,methyl hydroxypivalate,methyl 2,2-dimethyl-3-hydroxypropionate,hydroxypivalicacidmethylester,propanoic acid, 3-hydroxy-2,2-dimethyl-, methyl ester,2,2-dimethyl-3-hydroxypropionic acid methyl ester,3-hydroxy-2,2-dimethyl-propionic acid methyl ester,methyl 2,2-dimethyl-3-hydroxypropanoate,methyl hydroxylpivalate
IUPAC Name methyl 3-hydroxy-2,2-dimethylpropanoate
InChI Key KJRFTNVYOAGTHK-UHFFFAOYSA-N
Molecular Formula C6H12O3