man

Test

Hydroxy acids and derivatives

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) 
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
Quantity 
  • (7)
  • (4)
  • (1)
  • (1)
  • (1)
  • (4)
  • (5)
  • (1)
  • (1)
  • (3)
  • (1)
Percent Purity 
  • (4)
  • (11)
  • (1)
  • (4)
Physical Form 
  • (3)
  • (5)
  • (3)
Boiling Point 
  • (1)
  • (3)
  • (2)
  • (1)
Keyword Search: alfa aesar Clear all selections

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

Selected Filters

Clear all

Keyword Search

alfa aesar

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (29)

special offers

  • (2)
  • (2)

Molecular Weight (g/mol)

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

Quantity

  • (7)
  • (4)
  • (1)
  • (1)
  • (1)
  • (4)
  • (5)
  • (1)
  • (1)
  • (3)
  • (1)

Percent Purity

  • (4)
  • (11)
  • (1)
  • (4)

Physical Form

  • (3)
  • (5)
  • (3)

Boiling Point

  • (1)
  • (3)
  • (2)
  • (1)
1 – 15 of 18 results
1

L-(-)-Malic acid, 99%, Thermo Scientific Chemicals

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

Promotions are available
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
2

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

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

Promotions are available
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
3

(+)-Di-tert-butyl L-tartrate, 99%, Thermo Scientific Chemicals

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

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
4

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

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
5

Ethyl (R)-(-)-3-hydroxybutyrate, Thermo Scientific™

CAS: 24915-95-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 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) 132.159
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
6

Ethyl 1-(hydroxymethyl)cyclohexanecarboxylate, 97%, Thermo Scientific™

CAS: 834914-39-5 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.251 MDL Number: MFCD12022627 InChI Key: CHMBRLRRLJHXRK-UHFFFAOYSA-N Synonym: ethyl 1-hydroxymethyl cyclohexanecarboxylate,cyclohexanecarboxylic acid, 1-hydroxymethyl-, ethyl ester,ethyl 1-hydroxymethyl cyclohexane-1-carboxylate,ethyl 1-hydroxymethyl cyclohexane carboxylate,1-hydroxymethyl-cyclohexanecarboxylic acid ethyl ester PubChem CID: 46172882 IUPAC Name: ethyl 1-(hydroxymethyl)cyclohexane-1-carboxylate SMILES: CCOC(=O)C1(CCCCC1)CO

PubChem CID 46172882
CAS 834914-39-5
Molecular Weight (g/mol) 186.251
MDL Number MFCD12022627
SMILES CCOC(=O)C1(CCCCC1)CO
Synonym ethyl 1-hydroxymethyl cyclohexanecarboxylate,cyclohexanecarboxylic acid, 1-hydroxymethyl-, ethyl ester,ethyl 1-hydroxymethyl cyclohexane-1-carboxylate,ethyl 1-hydroxymethyl cyclohexane carboxylate,1-hydroxymethyl-cyclohexanecarboxylic acid ethyl ester
IUPAC Name ethyl 1-(hydroxymethyl)cyclohexane-1-carboxylate
InChI Key CHMBRLRRLJHXRK-UHFFFAOYSA-N
Molecular Formula C10H18O3
8

tert-Butyl (S)-(+)-3-hydroxybutyrate, 98%, Thermo Scientific™

CAS: 82578-45-8 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 MDL Number: MFCD00040559 InChI Key: PKPVFILAHLKSNJ-LURJTMIESA-N PubChem CID: 10154184 IUPAC Name: tert-butyl (3S)-3-hydroxybutanoate SMILES: CC(CC(=O)OC(C)(C)C)O

PubChem CID 10154184
CAS 82578-45-8
Molecular Weight (g/mol) 160.213
MDL Number MFCD00040559
SMILES CC(CC(=O)OC(C)(C)C)O
IUPAC Name tert-butyl (3S)-3-hydroxybutanoate
InChI Key PKPVFILAHLKSNJ-LURJTMIESA-N
Molecular Formula C8H16O3
9

N-Acetyl-Pepstatin, Thermo Scientific™

CAS: 28575-34-0 Molecular Formula: C31H57N5O9 Molecular Weight (g/mol): 643.823 MDL Number: MFCD00214071 InChI Key: WKYBEGDEGRCZNF-LBTYKNIQSA-N Synonym: acetylpepstatin,acetyl-pepstatin,acetyl pepstatin,ac-val-val-sta-ala-sta,3s,4s-4-2s-2-3s,4s-4-2s-2-2s-2-acetamido-3-methyl-butanoyl amino-3-methyl-butanoyl amino-3-hydroxy-6-methyl-heptanoyl amino propanoyl amino-3-hydroxy-6-methyl-heptanoic acid,pepstatin ac,pepsidin c,pepsidine c,5hvp,n-acetyl pepstatin PubChem CID: 5481345 IUPAC Name: (3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C)O

PubChem CID 5481345
CAS 28575-34-0
Molecular Weight (g/mol) 643.823
MDL Number MFCD00214071
SMILES CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C)O
Synonym acetylpepstatin,acetyl-pepstatin,acetyl pepstatin,ac-val-val-sta-ala-sta,3s,4s-4-2s-2-3s,4s-4-2s-2-2s-2-acetamido-3-methyl-butanoyl amino-3-methyl-butanoyl amino-3-hydroxy-6-methyl-heptanoyl amino propanoyl amino-3-hydroxy-6-methyl-heptanoic acid,pepstatin ac,pepsidin c,pepsidine c,5hvp,n-acetyl pepstatin
IUPAC Name (3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methylheptanoic acid
InChI Key WKYBEGDEGRCZNF-LBTYKNIQSA-N
Molecular Formula C31H57N5O9
10

Ethyl 4,4,4-trifluoro-3-hydroxybutyrate, 97%, Thermo Scientific™

CAS: 372-30-5 Molecular Formula: C6H9F3O3 Molecular Weight (g/mol): 186.13 MDL Number: MFCD00040842 InChI Key: ZWEDFBKLJILTMC-UHFFFAOYNA-N Synonym: ethyl 3-hydroxy-4,4,4-trifluorobutyrate,ethyl 4,4,4-trifluoro-3-hydroxybutyrate,ethyl 3-hydroxy-4,4,4-trifluorobutanoate,3-hydroxy-4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-3-hydroxybutyric acid ethyl ester,ethyl3-hydroxy-4,4,4-trifluorobutyrate,butanoic acid, 4,4,4-trifluoro-3-hydroxy-, ethyl ester,acmc-209irs,acmc-20al28,ksc496k8b PubChem CID: 136210 IUPAC Name: ethyl 4,4,4-trifluoro-3-hydroxybutanoate SMILES: CCOC(=O)CC(O)C(F)(F)F

PubChem CID 136210
CAS 372-30-5
Molecular Weight (g/mol) 186.13
MDL Number MFCD00040842
SMILES CCOC(=O)CC(O)C(F)(F)F
Synonym ethyl 3-hydroxy-4,4,4-trifluorobutyrate,ethyl 4,4,4-trifluoro-3-hydroxybutyrate,ethyl 3-hydroxy-4,4,4-trifluorobutanoate,3-hydroxy-4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-3-hydroxybutyric acid ethyl ester,ethyl3-hydroxy-4,4,4-trifluorobutyrate,butanoic acid, 4,4,4-trifluoro-3-hydroxy-, ethyl ester,acmc-209irs,acmc-20al28,ksc496k8b
IUPAC Name ethyl 4,4,4-trifluoro-3-hydroxybutanoate
InChI Key ZWEDFBKLJILTMC-UHFFFAOYNA-N
Molecular Formula C6H9F3O3
11

D-(+)-Malic acid, 98+%, Thermo Scientific Chemicals

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

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
12

Alfa Aesar™ (-)-Diisopropyl-L-malate, 97%

CAS: 83541-68-8 Molecular Formula: C10H16O5 Molecular Weight (g/mol): 216.23 MDL Number: MFCD00274300 InChI Key: DQOODBSVDOAUMP-JTQLQIEISA-L Synonym: diisopropyl s---malate,--diisopropyl-l-malate,1,4-diisopropyl 2s-2-hydroxybutanedioate,diisopropyl d-malate,s-diisopropyl malate,diisopropyl-s---malate,l-malic acid diisopropyl ester,s-2-hydroxybutanedioic acid diisopropyl ester PubChem CID: 11333435 SMILES: CC(C)O[C@@](CC([O-])=O)(C(C)C)C([O-])=O

PubChem CID 11333435
CAS 83541-68-8
Molecular Weight (g/mol) 216.23
MDL Number MFCD00274300
SMILES CC(C)O[C@@](CC([O-])=O)(C(C)C)C([O-])=O
Synonym diisopropyl s---malate,--diisopropyl-l-malate,1,4-diisopropyl 2s-2-hydroxybutanedioate,diisopropyl d-malate,s-diisopropyl malate,diisopropyl-s---malate,l-malic acid diisopropyl ester,s-2-hydroxybutanedioic acid diisopropyl ester
InChI Key DQOODBSVDOAUMP-JTQLQIEISA-L
Molecular Formula C10H16O5
13

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

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
14

N-Benzyloxycarbonyl-D-threonine, 98+%, Thermo Scientific™

CAS: 80384-27-6 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD00037808 InChI Key: IPJUIRDNBFZGQN-WCBMZHEXSA-N Synonym: z-d-thr-oh,z-d-threonine,n-carbobenzoxy-d-threonine,2r,3s-2-benzyloxy carbonyl amino-3-hydroxybutanoic acid,n-benzyloxycarbonyl-d-threonine,n-cbz-d-threonine,d-threonine, n-phenylmethoxy carbonyl,2r,3s-3-hydroxy-2-phenylmethoxycarbonylamino butanoic acid,cbz-d-thr-oh PubChem CID: 853484 IUPAC Name: (2R,3S)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: C[C@H](O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

PubChem CID 853484
CAS 80384-27-6
Molecular Weight (g/mol) 253.25
MDL Number MFCD00037808
SMILES C[C@H](O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym z-d-thr-oh,z-d-threonine,n-carbobenzoxy-d-threonine,2r,3s-2-benzyloxy carbonyl amino-3-hydroxybutanoic acid,n-benzyloxycarbonyl-d-threonine,n-cbz-d-threonine,d-threonine, n-phenylmethoxy carbonyl,2r,3s-3-hydroxy-2-phenylmethoxycarbonylamino butanoic acid,cbz-d-thr-oh
IUPAC Name (2R,3S)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key IPJUIRDNBFZGQN-WCBMZHEXSA-N
Molecular Formula C12H15NO5
15

Ethyl (S)-(+)-3-hydroxybutyrate, Thermo Scientific Chemicals

CAS: 56816-01-4 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00066206 InChI Key: OMSUIQOIVADKIM-UHFFFAOYNA-N Synonym: s-ethyl 3-hydroxybutanoate,ethyl s-3-hydroxybutyrate,ethyl 3s-3-hydroxybutanoate,s-+-3-hydroxybutyric acid ethyl ester,ethyl s-+-3-hydroxybutyrate,s-+-3-hydroxy-n-butyric acid ethyl ester,ethyl s-3-hydroxybutanoate,butanoic acid, 3-hydroxy-, ethyl ester, 3s,ethyl s---3-hydroxybutyrate PubChem CID: 6950306 IUPAC Name: ethyl (3S)-3-hydroxybutanoate SMILES: CCOC(=O)CC(C)O

PubChem CID 6950306
CAS 56816-01-4
Molecular Weight (g/mol) 132.16
MDL Number MFCD00066206
SMILES CCOC(=O)CC(C)O
Synonym s-ethyl 3-hydroxybutanoate,ethyl s-3-hydroxybutyrate,ethyl 3s-3-hydroxybutanoate,s-+-3-hydroxybutyric acid ethyl ester,ethyl s-+-3-hydroxybutyrate,s-+-3-hydroxy-n-butyric acid ethyl ester,ethyl s-3-hydroxybutanoate,butanoic acid, 3-hydroxy-, ethyl ester, 3s,ethyl s---3-hydroxybutyrate
IUPAC Name ethyl (3S)-3-hydroxybutanoate
InChI Key OMSUIQOIVADKIM-UHFFFAOYNA-N
Molecular Formula C6H12O3