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| Product | Description | |
|---|---|---|
| Sclareol | Sclareol. Group: Biochemicals. Grades: Plant Grade. CAS No. 515-03-7. Pack Sizes: 20mg. Molecular Formula: C20H36O2, Molecular Weight: 308.5. US Biological Life Sciences. |  Worldwide |
| Sclareol | Sclareol is isolated from Salvia sclarea with anticarcinogenic activity. Sclareol shows strong cytotoxic activity against mouse leukemia (P-388), human epidermal carcinoma (KB) cells and human leukemia cell lines. Sclareol induces cell apoptosis [1]. Uses: Scientific research. Group: Natural products. CAS No. 515-03-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0128. |  |
| Sclareolate® | Sclareolate®. CAS No. 319002-92-1. VIGON Item # 504007. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Sclareolide | Sclareolide. Group: Biochemicals. Grades: Highly Purified. CAS No. 564-20-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H26O2. US Biological Life Sciences. | Worldwide |
| Sclareolide | Sclareolide is isolated from the flower of Perilla frutescens with antibacterial and cytotoxic activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 564-20-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N0129. | |
| sclareol synthase | Isolated from the plant Salvia sclarea (clary sage). Originally thought to be synthesized in one step from geranylgeranyl diphosphate it is now known to require two enzymes, EC 4.2.1.133, copal-8-ol diphosphate synthase and EC 4.2.3.141, sclareol synthase. Sclareol is used in perfumery. Group: Enzymes. Synonyms: SS. Enzyme Commission Number: EC 4.2.3.141. 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-5155; sclareol synthase; EC 4.2.3.141; SS. Cat No: EXWM-5155. |  |
| (3aR)-(+)-Sclareolide | Sclareolide has a musky, wood odor. Group: Material of cosmetics. Alternative Names: (+)-Norambreinolide. CAS No. 564-20-5. Molecular formula: C16H26O2. Mole weight: 250.38. Appearance: Off-white to white crystal powder. Density: 1.009 g/cm³. ECNumber: 209-269-0. Catalog: ACM564205. |  |
| 1-(2-Hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | Heterocyclic Organic Compound. Alternative Names: Sclareol glycol, 55881-96-4, 1-Naphthaleneethanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, 1-(2-hydroxyethyl)-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol, 104235-52-1, AGN-PC-00GKFE, AC1Q7CM8, SureCN1105231, Oprea1_233736, Oprea1_544300, AC1L3N27, MolPort-001-932-483, HMS1680G02, EINECS 259-880-1, AR-1C4801, AKOS001589453, MCULE-3146085076, AK128294, BAS 00434176, KB-213126. CAS No. 104235-52-1. Molecular formula: C16H30O2. Mole weight: 254.408 g/mol. Purity: 0.96. IUPACName: 1-(2-hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol. Canonical SMILES: CC1(CCCC2(C1CCC(C2CCO)(C)O)C)C. ECNumber: 259-880-1. Catalog: ACM104235521. | |
| Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: Norambreinolide, Sclareolide, 12-Norambreinolide, Norambreinolide, (+)-, Ambcb5570445, Decahydrotetramethylnaphthofuranone, MolPort-001-932-484, CID61129, EINECS 209-269-0, EINECS 214-933-8, STK802504, BAS 00434177, 3a,6,6,9a-Tetramethyldecahydronaphtho[2,1-b]furan-2(1H)-one, 3a,6,6,9a-Tetramethyl-decahydro-naphtho[2,1-b]furan-2-one, Decahydro-3a,6,6,9a-tetramethylnaphtho(2,1-b)furan-2(1H)-one, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, 1-Naphthaleneacetic acid, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, gamma-lactone, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-, Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3as,5as,9as,9br)-, (3AR-(3aalpha, 5abeta, 9aalpha, 9bbeta))decahydro-3a, 6, 6, 9a-tetramethylnaphth(2, 1-b)furan-2(1H)-one. CAS No. 1216-84-8. Molecular formula: C16H26O2. Mole weight: 250.376440 [g/mol]. Purity: 0.96. IUPACName: 3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one. Canonical SMILES: CC1(CCCC2(C1CCC3(C2CC(=O)O3)C)C)C. ECNumber: 214-933-8. Catalog: ACM1216848. | |
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