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| Product | Description | |
|---|---|---|
| geosmin synthase | Requires Mg2+. Geosmin is the cause of the characteristic smell of moist soil. It is a bifunctional enzyme. The N-terminal part of the enzyme is EC 4.2.3.22, germacradienol synthase, and forms germacradienol from FPP. The C-terminal part of the enzyme catalyses the conversion of germacradienol to geosmin via (1S,4aS,8aS)-1,4a-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene. Group: Enzymes. Enzyme Commission Number: EC 4.1.99.16. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4930; geosmin synthase; EC 4.1.99.16. Cat No: EXWM-4930. |  |
| Valencene | Valencene. Group: Biochemicals. Alternative Names: (3R,4aS,5R)-4a,5-Dimethyl-3-isopropenyl-1,2,3,4,4a,5,6,7-octahydronaphthalene. Grades: Highly Purified. CAS No. 4630-7-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| Valencene | Valencene. Synonyms: (+)-Valencene, (3R,4aS,5R)-4a,5-Dimethyl-3-isopropenyl-1,2,3,4,4a,5,6,7-octahydronaphthalene. CAS No. 4630-7-3. Pack Sizes: 25 g in poly bottle. Product ID: CDC10-0197. Molecular formula: C15H24. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; Valencene; CDC10-0197; 4630-07-3; C15H24; (+)-Valencene, (3R,4aS,5R)-4a,5-Dimethyl-3-isopropenyl-1,2,3,4,4a,5,6,7-octahydronaphthalene; 225-047-6; MFCD00075884; 4630-07-3. Purity: ≥65%. Color: Colourless. EC Number: 225-047-6. Physical State: Oil. Solubility: Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly). Quality Level: 400. Storage: 2-8°C. Application: flavors and fragrances. Boiling Point: 274 °C (lit.). Density: 0.92 g/mL at 25 °C (lit.). Product Description: Valencene is the major sesquiterpene aroma constituent of orange peel oil. It is mainly used as a starting material to synthesize nootkatone, an important flavor compound of grapefruit. |  |
| 1-(2,3,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone | 1-(2,3,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone is a volatile and highly flammable liquid that has a low boiling point, making it an ideal candidate for use in lab experiments. This compound has a distinct chemical structure that is composed of an eight-membered ring of carbon atoms and an ethanone group. Uses: 1-(2,3,8,8-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone has been studied for its potential application in a variety of scientific research areas. it has been used as a reagent in the synthesis of various compounds, such as pyrrolidines, quinolines, and pyridines. it has also been used as a solvent in the extraction of various natural products, including essential oils, fatty acids. Additional or Alternative Names: 7-ACETYL, 1,2,3,4,5,6,7,8-OCTAHYDRO-1,1,6,7-TETRAMETHYL NAPHTHALENE;2-ACETONAPHTHONE-1,2,3,4,5,6,7,8-OCTAHYDRO-2,3,8,8-TETRAMETHYL;1-(2,3,8,8-TETRAMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-NAPHTHALEN-2-YL)-ETHANONE;ISOCYCLEMONE E;ISO E;ISO E SUPER;1-(1,2,3,4,5,6,7,8a-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-Ethanone;1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-ethanon. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 54464-57-2. Molecular formula: C16H26O. Mole weight: 234.377. IUPACName: 1-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone. Canonic |  |
| Antibiotic PF 1052 | Antibiotic PF 1052 is a fungal metabolite originally isolated from Phoma.1,2 It is active against S. aureus, S. parvulus, and C. perfringens (MICs = 3.13, 0.78, and 0.39ug/ml, respectively), among others.1 It inhibits neutrophil migration in a wound assay using zebrafish larvae expressing GFP-labeled neutrophils, reducing pseudopodia formation and inducing rounding of neutrophils.2 Antibiotic PF 1052 is selective for neutrophil migration over macrophage migration in zebrafish larvae. It also inhibits the migration of murine neutrophils when used at concentrations of 10-20uM.References. Group: Biochemicals. Alternative Names: (E)-5-(sec-Butyl)-3-((2-(2,3-dimethyloxiran-2-yl)-6,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)(hydroxy)methylene)-1-methylpyrrolidine-2,4-dione. Grades: Highly Purified. CAS No. 147317-15-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C26H39NO4, Molecular Weight: 429.6. US Biological Life Sciences. | Worldwide |
| Antibiotic PF 1052 | Antibiotic PF 1052 is a fungal metabolite originally isolated from Phoma sp. It is active against S. aureus, S. parvulus, and C. perfringens (MICs = 3.13, 0.78, and 0.39 μg/ml, respectively). Antibiotic PF 1052 inhibits neutrophil migration in a wound assay and reduces pseudopodia formation. Synonyms: (E)-5-(sec-Butyl)-3-((2-(2,3-dimethyloxiran-2-yl)-6,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)(hydroxy)methylene)-1-methylpyrrolidine-2,4-dione; PF 1052; 3-[[2-(2,3-Dimethyl-2-oxiranyl)-1,2,4a,5,6,7,8,8a-octahydro-6,8-dimethyl-1-naphthalenyl]hydroxymethylene]-1-methyl-5-(1-methylpropyl)-2,4-pyrrolidinedione. Grades: ≥95%. CAS No. 147317-15-5. Molecular formula: C26H39NO4. Mole weight: 429.59. |  |
| Avarol | Avarol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Avarol; 2-{[(1r,2s,4as,8as)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]methyl}benzene-1,4-diol; (1R-(1alpha,2beta,4abeta,8abeta))-2-((1,2,3,4,4a,7,8,8a-Octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl)methyl)-1,4-benzenediol; Avrol. Product Category: Heterocyclic Organic Compound. CAS No. 55303-98-5. Molecular formula: C21H30O2. Mole weight: 314.5. Purity: 0.97. IUPACName: 2-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]benzene-1,4-diol. Canonical SMILES: C[C@H]1CC[C@]2([C@H]([C@]1(C)CC3=C(C=CC(=C3)O)O)CCC=C2C)C. Density: 1.055g/cm³. Product ID: ACM55303985. Alfa Chemistry ISO 9001:2015 Certified. | |
| CJ-17572 | It is produced by the strain of Pezicula sp. CJ-11877. CJ-17572 has anti-MRSA and Enterococcus faecalis activity with MIC of 10-20 μg/mL. Synonyms: 3-[hydroxy(1,2,6-trimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)methylidene]-5-(1-hydroxyethyl)-1-methylpyrrolidine-2,4-dione. Molecular formula: C21H31NO4. Mole weight: 361.47. | |
| Dihydrocompactin | Dihydrocompactin is produced by the strain of Penicillum citrinum (SANK 18767). It has inhibitory effect on HMG-COA. Synonyms: 8-[2-(4-Hydroxy-6-oxooxan-2-yl)ethyl]-7-methyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl 2-methylbutanoate. CAS No. 78366-44-6. Molecular formula: C23H36O5. Mole weight: 392.53. | |
| Petasin | Petasin, extracted from the genus Petasites, is a sesquiterpene. Synonyms: (1R,2R,7S,8aR)-1,8a-dimethyl-7-(1-methylethenyl)-6-oxo-1,2,3,4,6,7,8,8a-octahydronaphthalen-2-yl (2Z)-2-methylbut-2-enoate; Petasol butenoate; O-Angeloylsencathenone. Grades: > 95%. CAS No. 26577-85-5. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| Simvastatin Impurity K (4alpha,5-Dihydro Simvastatin) | 4alpha,5-Dihydro Simvastatin is an impurity in the synthesis of Simvastatin, a synthetic derivative of a fermentation product of Aspergillus terreus. A competitive inhibitor of HMG-CoA reductase. A synthetic analog of Lovastatin. Antilipemic. Simvastatin, the drug, is sold under the trade name Zocor. Group: Biochemicals. Alternative Names: (1S,3S,4aR,7S,8S,8aS)-8-(2-((2R,4R)-4-Hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl 2,2-dimethylbutanoate; Simvastatin Impurity K. Grades: Highly Purified. Pack Sizes: 500ug, 1mg, 5mg. Molecular Formula: C25H40O5. US Biological Life Sciences. | Worldwide |
| Terpentecin | Terpentecin is an antibiotic produced by Kitasatosporia sp. MF 730-N6. It has strong anti-gram-positive and gram-negative bacteria activity, and also has an effect on mycobacteria. It can prolong the survival time of mice suffering from leukemia L-1210, P388 and Ehrlich ascites cancer. Synonyms: [(2S)-2-{(1R)-1-hydroxy-2-[(1S,2S,3R,4aS,8aS)-3-hydroxy-1,2,4a,5-tetramethyl-4-oxo-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]ethyl}oxiran-2-yl](oxo)acetaldehyde. Grades: >98%. CAS No. 100440-25-3. Molecular formula: C20H28O6. Mole weight: 364.43. | |
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