accessibility menu, dialog, popup

UserName

Lactones

Organic heterocyclic compounds that consist of cyclic carboxylic esters and one or more heteroatoms replacing carbon atoms in the ring.
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (12)
  • (3)
  • (3)
  • (4)
Percent Purity 
  • (5)
  • (1)
  • (3)
  • (9)
  • (3)
  • (4)
Quantity 
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (2)
Physical Form 
  • (6)
  • (1)
  • (3)
  • (3)
  • (4)
Grade 
  • (4)
Keyword Search: ethanol 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

ethanol

Narrow Results

Narrow Results

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

category

special offers

  • (1)

brands

  • (4)
  • (1)
  • (9)
  • (11)

special programs

  • (3)
  • (4)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (12)
  • (3)
  • (3)
  • (4)

Percent Purity

  • (5)
  • (1)
  • (3)
  • (9)
  • (3)
  • (4)

Quantity

  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (2)

Physical Form

  • (6)
  • (1)
  • (3)
  • (3)
  • (4)

Grade

  • (4)

Boiling Point

  • (2)
1 – 9 of 9 results
1

Gibberellic Acid, 90%

CAS: 77-06-5 Molecular Formula: C19H22O6 Molecular Weight (g/mol): 346.38 MDL Number: MFCD00079329 InChI Key: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O

EDGE
PubChem CID 91757643
CAS 77-06-5
Molecular Weight (g/mol) 346.38
MDL Number MFCD00079329
SMILES CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Synonym gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs
IUPAC Name (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid
InChI Key IXORZMNAPKEEDV-QTWFBFKQSA-N
Molecular Formula C19H22O6
2

Gibberellic acid, 90+%

CAS: 77-06-5 Molecular Formula: C19H22O6 Molecular Weight (g/mol): 346.38 MDL Number: MFCD00079329 InChI Key: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O

EDGE
PubChem CID 91757643
CAS 77-06-5
Molecular Weight (g/mol) 346.38
MDL Number MFCD00079329
SMILES CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Synonym gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs
IUPAC Name (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid
InChI Key IXORZMNAPKEEDV-QTWFBFKQSA-N
Molecular Formula C19H22O6
3

Thermo Scientific Chemicals Lovastatin, 98%

CAS: 75330-75-5 Molecular Formula: C24H36O5 Molecular Weight (g/mol): 404.55 MDL Number: MFCD00072164 InChI Key: PCZOHLXUXFIOCF-BXMDZJJMSA-N Synonym: lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin PubChem CID: 53232 ChEBI: CHEBI:40303 IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate SMILES: CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12

EDGE
PubChem CID 53232
CAS 75330-75-5
Molecular Weight (g/mol) 404.55
ChEBI CHEBI:40303
MDL Number MFCD00072164
SMILES CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
Synonym lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin
IUPAC Name [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
InChI Key PCZOHLXUXFIOCF-BXMDZJJMSA-N
Molecular Formula C24H36O5
4

Gibberellic acid, 99%

CAS: 77-06-5 Molecular Formula: C19H22O6 Molecular Weight (g/mol): 346.38 MDL Number: MFCD00079329 InChI Key: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O

PubChem CID 91757643
CAS 77-06-5
Molecular Weight (g/mol) 346.38
MDL Number MFCD00079329
SMILES CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Synonym gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs
IUPAC Name (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid
InChI Key IXORZMNAPKEEDV-QTWFBFKQSA-N
Molecular Formula C19H22O6
5

D(+)-Glucurono-3,6-lactone, 99+%

CAS: 32449-92-6 MDL Number: MFCD00135622 InChI Key: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonym: d-glucuro-3,6-lactone PubChem CID: 91634076 IUPAC Name: (2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde SMILES: C(=O)C(C1C(C(C(=O)O1)O)O)O

PubChem CID 91634076
CAS 32449-92-6
MDL Number MFCD00135622
SMILES C(=O)C(C1C(C(C(=O)O1)O)O)O
Synonym d-glucuro-3,6-lactone
IUPAC Name (2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde
InChI Key UYUXSRADSPPKRZ-KKQCNMDGSA-N
6

Mevastatin, 98%

CAS: 73573-88-3 Molecular Formula: C23H34O5 Molecular Weight (g/mol): 390.52 MDL Number: MFCD05662341 InChI Key: AJLFOPYRIVGYMJ-INTXDZFKSA-N Synonym: mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french PubChem CID: 64715 ChEBI: CHEBI:34848 IUPAC Name: [(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate SMILES: CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12

PubChem CID 64715
CAS 73573-88-3
Molecular Weight (g/mol) 390.52
ChEBI CHEBI:34848
MDL Number MFCD05662341
SMILES CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
Synonym mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french
IUPAC Name [(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
InChI Key AJLFOPYRIVGYMJ-INTXDZFKSA-N
Molecular Formula C23H34O5
7

Gibberellic acid, 98%

CAS: 77-06-5 Molecular Formula: C19H22O6 Molecular Weight (g/mol): 346.38 MDL Number: MFCD00079329 InChI Key: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O

PubChem CID 91757643
CAS 77-06-5
Molecular Weight (g/mol) 346.38
MDL Number MFCD00079329
SMILES CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Synonym gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs
IUPAC Name (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid
InChI Key IXORZMNAPKEEDV-QTWFBFKQSA-N
Molecular Formula C19H22O6
8

Simvastatin, MedChemExpress

MedChemExpress Simvastatin (MK 733) is a competitive inhibitor of HMG-CoA reductase with a Ki of 0.2 nM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 418.57
Color White
Physical Form Solid
Chemical Name or Material Simvastatin
Grade Research
SMILES CCC(C)(C)C(O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(O3)=O)[C@@]12[H])=O
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.45%
CAS 79902-63-9
Solubility Information Ethanol : 100 mg/mL (238.91 mM; Need ultrasonic) ∣DMSO : ≥ 50 mg/mL (119.45 mM)
Synonym MK 733
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C25H38O5
Formula Weight 418.57
9

(R)-(+)-beta-Hydroxy-gamma-butyrolactone, 90+%, ee 99+%, Thermo Scientific™

CAS: 58081-05-3 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00211248 InChI Key: FUDDLSHBRSNCBV-GSVOUGTGSA-N Synonym: r-4-hydroxydihydrofuran-2 3h-one,r-3-hydroxy-gamma-butyrolactone,4r-4-hydroxyoxolan-2-one,r-+-beta-hydroxy-gamma-butyrolactone,2 3h-furanone, dihydro-4-hydroxy-, 4r,pubchem6051,r-+-3-hydoxy-gama-butyro lactone,4r-4-hydroxy-2-oxolanone,4r-4-oxidanyloxolan-2-one,3-hydroxybutyrolactone, 3r PubChem CID: 7060520 IUPAC Name: (4R)-4-hydroxyoxolan-2-one SMILES: O[C@H]1COC(=O)C1

PubChem CID 7060520
CAS 58081-05-3
Molecular Weight (g/mol) 102.09
MDL Number MFCD00211248
SMILES O[C@H]1COC(=O)C1
Synonym r-4-hydroxydihydrofuran-2 3h-one,r-3-hydroxy-gamma-butyrolactone,4r-4-hydroxyoxolan-2-one,r-+-beta-hydroxy-gamma-butyrolactone,2 3h-furanone, dihydro-4-hydroxy-, 4r,pubchem6051,r-+-3-hydoxy-gama-butyro lactone,4r-4-hydroxy-2-oxolanone,4r-4-oxidanyloxolan-2-one,3-hydroxybutyrolactone, 3r
IUPAC Name (4R)-4-hydroxyoxolan-2-one
InChI Key FUDDLSHBRSNCBV-GSVOUGTGSA-N
Molecular Formula C4H6O3