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Lactones

Organic heterocyclic compounds that consist of cyclic carboxylic esters and one or more heteroatoms replacing carbon atoms in the ring.
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1

Caronic Anhydride 98.0+%, TCI America™

CAS: 67911-21-1 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD09751198 InChI Key: QKAHKEDLPBJLFD-UHFFFAOYSA-N PubChem CID: 10374536 IUPAC Name: 6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione SMILES: CC1(C2C1C(=O)OC2=O)C

PubChem CID 10374536
CAS 67911-21-1
Molecular Weight (g/mol) 140.138
MDL Number MFCD09751198
SMILES CC1(C2C1C(=O)OC2=O)C
IUPAC Name 6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione
InChI Key QKAHKEDLPBJLFD-UHFFFAOYSA-N
Molecular Formula C7H8O3
2

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
3

D-(-)-Pantolactone, 99%

CAS: 599-04-2 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00005392 InChI Key: SERHXTVXHNVDKA-BYPYZUCNSA-N Synonym: d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone PubChem CID: 439368 ChEBI: CHEBI:16719 IUPAC Name: (3R)-3-hydroxy-4,4-dimethyloxolan-2-one SMILES: CC1(COC(=O)C1O)C

PubChem CID 439368
CAS 599-04-2
Molecular Weight (g/mol) 130.143
ChEBI CHEBI:16719
MDL Number MFCD00005392
SMILES CC1(COC(=O)C1O)C
Synonym d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone
IUPAC Name (3R)-3-hydroxy-4,4-dimethyloxolan-2-one
InChI Key SERHXTVXHNVDKA-BYPYZUCNSA-N
Molecular Formula C6H10O3
4

2-Hydroxy-gamma-butyrolactone, 99%

CAS: 19444-84-9 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00134268,MFCD00211245 InChI Key: FWIBCWKHNZBDLS-UHFFFAOYNA-N Synonym: alpha-hydroxy-gamma-butyrolactone,3-hydroxydihydrofuran-2 3h-one,2-hydroxy-gamma-butyrolactone,3-hydroxytetrahydrofuran-2-one,2 3h-furanone, dihydrohydroxy,3s-3-hydroxydihydrofuran-2 3h-one,3-hydroxydihydro-2 3h-furanone,hydroxybutyrolactone,r-dihydro-3-hydroxyfuran-2 3h-one,2 3h-furanone, dihydro-3-hydroxy PubChem CID: 545831 IUPAC Name: 3-hydroxyoxolan-2-one SMILES: OC1CCOC1=O

PubChem CID 545831
CAS 19444-84-9
Molecular Weight (g/mol) 102.09
MDL Number MFCD00134268,MFCD00211245
SMILES OC1CCOC1=O
Synonym alpha-hydroxy-gamma-butyrolactone,3-hydroxydihydrofuran-2 3h-one,2-hydroxy-gamma-butyrolactone,3-hydroxytetrahydrofuran-2-one,2 3h-furanone, dihydrohydroxy,3s-3-hydroxydihydrofuran-2 3h-one,3-hydroxydihydro-2 3h-furanone,hydroxybutyrolactone,r-dihydro-3-hydroxyfuran-2 3h-one,2 3h-furanone, dihydro-3-hydroxy
IUPAC Name 3-hydroxyoxolan-2-one
InChI Key FWIBCWKHNZBDLS-UHFFFAOYNA-N
Molecular Formula C4H6O3
5

D(-)-Pantolactone, 99%

CAS: 599-04-2 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00005392 InChI Key: SERHXTVXHNVDKA-BYPYZUCNSA-N Synonym: d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone PubChem CID: 439368 ChEBI: CHEBI:16719 IUPAC Name: (3R)-3-hydroxy-4,4-dimethyloxolan-2-one SMILES: CC1(COC(=O)C1O)C

PubChem CID 439368
CAS 599-04-2
Molecular Weight (g/mol) 130.14
ChEBI CHEBI:16719
MDL Number MFCD00005392
SMILES CC1(COC(=O)C1O)C
Synonym d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone
IUPAC Name (3R)-3-hydroxy-4,4-dimethyloxolan-2-one
InChI Key SERHXTVXHNVDKA-BYPYZUCNSA-N
Molecular Formula C6H10O3
6

eMolecules​ (3aR,4S,5R,6aS)-4-(Hydroxymethyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl Biphenyl-4-carboxylate | 31752-99-5 | | 1g

Ambeed | (3aR,4S,5R,6aS)-4-(Hydroxymethyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl Biphenyl-4-carboxylate | 1g | 600840761 | A454000 | | 31752-99-5 | | 352.386 | C21H20O5

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ENCOMPASS_PREFERRED
7

TARGETMOL CHEMICALS INC GAMMA-ACETYLENIC GABA HY 25MG
SDP

Also available in 5 mg 10 mg 50 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. (gamma)-Acetylenic GABA hydrochloride is a GABA transaminase inhibitor. purity: 99%

ENCOMPASS_PREFERRED
8

TARGETMOL CHEMICALS INC TC-G-1008 10MG
SDP

Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. TC-G-1008 (GPR39-C3) is a GPR39 (zinc receptor) agonist (EC50 values are 0.4 and 0.8 nM for rat and human receptors respectively). purity: 99%

ENCOMPASS_PREFERRED
9

TARGETMOL CHEMICALS INC GAMMA-MANGOSTIN 10MG
SDP

Also available in 1 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. 1. gamma-Mangostin (Normangostin) as a preventive agent of the metabolic syndrome. 2. Gamma-Mangostin has free radical scavenging activity and antiproliferative and apoptotic activity in HepG2 cells. 3. Gamma-Mangostin could serve as a micronutrient for colon cancer prevention and is a potential lead compound for the development of anti-colon cancer agents. 4. Gamma-Mangostin may acts as an antihypertensive agent by causing vasorelaxation which is mediated via the NO-cGMP pathway. purity: 99%

ENCOMPASS_PREFERRED
10

(1S)-(-)-Camphanic acid, 99%, Thermo Scientific™

CAS: 13429-83-9 Molecular Formula: C10H13O4 Molecular Weight (g/mol): 197.21 MDL Number: MFCD00044948,MFCD00044948,MFCD00044948 InChI Key: KPWKPGFLZGMMFX-ZJUUUORDSA-M Synonym: 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carboxylic acid,1s---camphanic acid,1s---camphanicacid,s---1-camphanic acid PubChem CID: 12302326 IUPAC Name: (4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid SMILES: CC1(C)[C@]2(C)CC[C@]1(OC2=O)C([O-])=O

PubChem CID 12302326
CAS 13429-83-9
Molecular Weight (g/mol) 197.21
MDL Number MFCD00044948,MFCD00044948,MFCD00044948
SMILES CC1(C)[C@]2(C)CC[C@]1(OC2=O)C([O-])=O
Synonym 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carboxylic acid,1s---camphanic acid,1s---camphanicacid,s---1-camphanic acid
IUPAC Name (4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid
InChI Key KPWKPGFLZGMMFX-ZJUUUORDSA-M
Molecular Formula C10H13O4