Lactones
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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences gamma-Valerolactone BioRen1L
We are committed to bringing you Greener Alternative Products which adhere to one or more of The 12 Principles of Greener Chemistry. gamma-ValerolactoneA(GVL) is a bio-based fully degradable non-toxic green solvent and has been aligned with Safer Solvent and Auxiliaries Use of Renewable feedstocks and Design for Degradation. Click here for more information.
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Sigma Aldrich Fine Chemicals Biosciences gamma-Octalactone natural100G
Octalactone is one of the flavor constituents of peaches oranges and sweet fortified wines.
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Medchemexpress LLC Gamma-undecalactone | 104-67-6 | MFCD00005405 | 99.0% | 184.27 g/mol | C11H20O2 | 100 MG
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Gamma-undecalactone is a naturally occurring lactone with a characteristic fruity, peach-like aroma used as a flavor and fragrance ingredient and as a biochemical reagent in research. It is supplied as a high-purity liquid suitable for analytical, formulation, and assay applications.
- Molecular formula: C11H20O2.
- Molecular weight: 184.27 g/mol.
- CAS number: 104-67-6.
- Physical form: colorless to light yellow liquid.
- Purity: ~99% (high purity).
- Typical uses: flavoring, fragrance, biochemical research.
- Solubility: soluble in DMSO.
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Medchemexpress LLC Beta-propiolactone | 57-57-8 | MFCD00005169 | 99.4% | 72.06 g/mol | C3H4O2 | 1 ML
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Propiolactone (beta-propiolactone) is a small, reactive four-membered lactone (C3H4O2, 72.06 g/mol) provided as a 10 mM solution in DMSO for laboratory research. It is commonly used as a viral chemical inactivator and as a reactive reagent in biochemical and virology workflows. Handle with appropriate personal protective equipment and consult the SDS before use.
- Supplied as a 10 mM solution in DMSO, 1 mL vial.
- High purity suitable for research applications.
- Reactive lactone used for viral inactivation and chemical modification.
- Stable when stored frozen; follow storage recommendations.
- For research use only; not for human or clinical use.
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Medchemexpress LLC HY-17502 500mg , Simvastatin MK 733 CAS:79902-63-9 Purity:98%
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Medchemexpress, HY-17502 500mg Simvastatin MK 733 CAS:79902-63-9 Formula:C25H38O5 Ki: 0.2 nM (HMG-CoA reductase) Purity:98% Simvastatin is a competitive inhibitor of HMG-CoA reductase with a K i of 0.2 nM. Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Selleck Chemical LLC ATN-161
ATN-161 is a novel small peptide antagonist of integrin 5 1 It binds to several integrins including 5 1 and v 3 that play a role in angiogenesis and tumor progression
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Medchemexpress LLC Beta-propiolactone | 57-57-8 | MFCD00005169 | 99.4% | 72.06 g/mol | C3H4O2 | 250 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Propiolactone (beta-propiolactone) is a small, reactive lactone used primarily as a chemical viral inactivator and bacteriostatic agent in research and vaccine formulation. It is supplied as a high-purity reagent for laboratory applications that require reliable viral inactivation; the chemical is reactive and should be handled with appropriate safety precautions.
- High purity (99.36%) suitable for research use.
- Molecular weight 72.06 g/mol for analytical calculations.
- Used as a chemical viral inactivator and bacteriostatic agent.
- Available in multiple pack sizes, including 250 mg.
- Chemical formula C3H4O2; synonyms include β-propiolactone and 2-oxetanone.
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eMolecules 823-22-3 | Delta-hexalactone | Combi-Blocks | MFCD00083574 | 114.144 | C6H10O2 | 98.000 | CC1CCCC(=O)O1 | 25g | 448007435
Delta-hexalactone | Combi-Blocks | 823-22-3 | MFCD00083574 | 114.144 | C6H10O2 | 98.000 | CC1CCCC(=O)O1 | 25g | 448007435
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Medchemexpress LLC HY-I0301 5g Medchemexpress, D-(+)-Glucono-1,5-lactone CAS:90-80-2 Purity:>98%
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Medchemexpress, HY-I0301 5g D-(+)-Glucono-1,5-lactone CAS:90-80-2 D-(+)-Glucono-1,5-lactone is a polyhydroxy (PHA) that is capable of metal chelating, moisturizing and antioxidant activity. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Apexbio Technology LLC DL-Mevalonolactone 674-26-0 500mg
DL-Mevalonolactone (CAS 674-26-0) is the -lactone form of mevalonic acid serving as an intermediate in the mevalonate pathway This small molecule exhibits oral bioactivity in models of HMG-CoA reductase (HMGCR) mutations and statin-induced myopathy In preclinical studies DL-Mevalonolactone has been shown to induce inflammatory and oxidative stress responses decrease mitochondrial membrane potential and promote mitochondrial swelling It is utilized in research to investigate the biochemical consequences of mevalonate pathway modulation and mitochondrial dysfunction as well as the molecular mechanisms underlying statin-related muscle toxicity
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Chem-Impex International, Inc. Gibberellic acid | MFCD00079329 | 5G
Gibberellic acid, MFCD00079329, 5G
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Sigma Aldrich Fine Chemicals Biosciences (3aR)-(+)-Sclareolide natural, 97%, FG | 564-20-5 | MFCD00134168 |
(3aR)-(+)-Sclareolide natural, 97%, FG | Purity: 97% | Mol Wt: 250.38 | 564-20-5 | MFCD00134168 |
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Sigma Aldrich Fine Chemicals Biosciences gamma Valerolactone BioRen
We are committed to bringing you Greener Alternative Products which adhere to one or more of The 12 Principles of Greener Chemistry. gamma-ValerolactoneA(GVL) is a bio-based fully degradable non-toxic green solvent and has been aligned with Safer Solvent and Auxiliaries Use of Renewable feedstocks and Design for Degradation. Click here for more information.
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(1S)-(-)-Camphanic chloride, 95%
CAS: 39637-74-6 Molecular Formula: C10H13ClO3 Molecular Weight (g/mol): 216.661 MDL Number: MFCD00135626 InChI Key: PAXWODJTHKJQDZ-QVDQXJPCSA-N Synonym: 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carbonyl chloride,--1s,4r-camphanoyl chloride,1s---camphanic acid chloride PubChem CID: 12364938 IUPAC Name: (4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride SMILES: CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C
| PubChem CID | 12364938 |
|---|---|
| CAS | 39637-74-6 |
| Molecular Weight (g/mol) | 216.661 |
| MDL Number | MFCD00135626 |
| SMILES | CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C |
| Synonym | 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carbonyl chloride,--1s,4r-camphanoyl chloride,1s---camphanic acid chloride |
| IUPAC Name | (4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride |
| InChI Key | PAXWODJTHKJQDZ-QVDQXJPCSA-N |
| Molecular Formula | C10H13ClO3 |