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| Product | Description | |
|---|---|---|
| (1R,4R)-1,8-Bis(diphenylacetoxy)-2-menthene | Intermediate in the preparation of ?9-Tetrahydro Cannabinol. Group: Biochemicals. Alternative Names: α-Phenyl-benzeneacetic Acid 1-[(1R,4R)-4-[(Diphenylacetyl)oxy]-4-methyl-2-cyclohexen-1-yl]-1-methylethyl Ester. Grades: Highly Purified. CAS No. 477528-49-7. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| (1R,4R)-2-Menthene-1,8-diol | Intermediate in the preparation of ?9-Tetrahydro Cannabinol. Group: Biochemicals. Alternative Names: (R,R)-(+)-p-Menth-2-ene-1,8-diol; (+)-p-Menth-2-ene-1,8-diol; (1R,4R)-4-Hydroxy-α,α,4-trimethyl-2-cyclohexene-1-methanol. Grades: Highly Purified. CAS No. 20053-40-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1(Z)-p-Menthene-9-al | 1(Z)-p-Menthene-9-al. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexaneacetaldehyde,a-methyl-4-methylene-, 89116-22-3, ACMC-20lhzx, CTK5G2546, EINECS 289-469-2, AG-H-60873, alpha-Methyl-4-methylenecyclohexaneacetaldehyde, Cyclohexaneacetaldehyde,alpha-methyl-4-methylene-, Cyclohexaneacetaldehyde, alpha-methyl-4-methylene-, alpha-methyl-4-methylenecyclohexaneacetaldehyde;1(z)-p-menthene-9-al;alpha-Methyl-4-methylencyclohexanacetaldehyd. Product Category: Heterocyclic Organic Compound. CAS No. 89116-22-3. Molecular formula: C10H16O. Mole weight: 152.233440 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylidenecyclohexyl)propanal. Canonical SMILES: CC(C=O)C1CCC(=C)CC1. Density: 0.9g/cm³. ECNumber: 289-469-2. Product ID: ACM89116223. Alfa Chemistry ISO 9001:2015 Certified. |  |
| p-Menthene-8-thiol | p-Menthene-8-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GRAPEFRUIT MERCAPTAN;FEMA 3700;ALPHA, ALPHA,4-TRIMETHYL-3-CYCLOHEXENE-1-METHANETHIOL.alpha.. alpha.-4-Trimethylcyclohex-3-ene-1-methanethiol;1-p-menthene-8-thiol;alpha,alpha,4-trimethyl-3-cyclohexene-1-methanethio;p-1-menthene-8-thiol;p-Menth-1-ene-8-thiol. Appearance: Colorless liquid with aroma and taste of grapefruit in dilute solution Visual appearance of the given substance. CAS No. 71159-90-5. Molecular formula: C10H18S. Mole weight: 170.31. Purity: 0.95. IUPACName: 2-(4-methylcyclohex-3-en-1-yl)propane-2-thiol. Canonical SMILES: CC1=CCC(CC1)C(C)(C)S. Density: 0.938 g/cm³. ECNumber: 280-191-7. Product ID: ACM71159905. Alfa Chemistry ISO 9001:2015 Certified. | |
| α-Terpinenol | α-Terpinenol. Group: Biochemicals. Alternative Names: p-Menth-1-en-8-ol; (±)-α-Terpineol; 1,1-Dimethyl-1-(4-methylcyclohex-3-enyl)methanol; 1-p-Menthen-8-ol; 2-(4-Methyl-3-cyclohexenyl)-2-propanol; 4-(2-Hydroxy-2-propyl)-1-methylcyclohexene; 8-Hydroxy-p-menth-1-ene; Mil 350; NSC 21449; NSC 403665; PC 593; Pine Oil 593; Terpineol 350; dl-α-Terpineol; α,α,4-Trimethyl-3-cyclohexene-1-methanol. Grades: Highly Purified. CAS No. 98-55-5. Pack Sizes: 10g. Molecular Formula: C10H18O. US Biological Life Sciences. | Worldwide |
| (+)-Limonene Oxide, mixture of cis and trans | (+)-Limonene oxide (mixture of cis and trans) undergoes biocatalytic resolution in the presence of epoxide hydrolase to form enantiomerically pure cis- and trans-limonene oxides. Used in citrus and minty flavours: at 0.3-0.5ppm in beverages and dairy products, and up to 5ppm in sauces.Note: the epoxide can be lost in alcoholic and aqueous solutions, in acidic conditions.fresh clean citrus minty spearmint herbal. Group: Biochemicals. Alternative Names: D-8-p-menthene-1,2-epoxide; 6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4. 1. 0]heptane; limonene 1,2-epoxide; limonene 1,2-oxide; limonene epoxide. Grades: Highly Purified. CAS No. 1195-92-2. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C10H16O, Molecular Weight: 152.23. US Biological Life Sciences. | Worldwide |
| Nerone | Nerone. CAS No. 31375-17-4. VIGON Item # 500259. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, neroli ketone, Syn: 1-(2-methyl-5-(1-methylethyl)-2-cyclohexen-1-yl)-1-propanon; 1-(p-menthen-6-yl)-1-propanone; 1-[2-methyl-5-(1-methylethyl)-2-cyclohexen-1-yl]-1-propanon; 1-[2-methyl-5-(1-methylethyl)-2-cyclohexen-1-yl]-1-Propanone; 1-p-menth-6-en-2-yl-1-propanon; 1-(5-ISOPRO. |  America & Internationally |
| PIPERITONE | PIPERITONE. Synonyms: 1-P-MENTHEN-3-ONE;4-ISOPROPYL-1-METHYL-1-CYCLOHEXEN-3-ONE;6-isopropyl-3-methylcyclohex-2-enone;P-MENTH-1-EN-3-ONE 92%;piperitone,3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one,p-menth-1-en-3-one;PIPERITONE(SG);ALPHA-PIPERITONE;PARA-MENTH-1-EN-3-ONE. CAS No. 89-81-6. Pack Sizes: 1 kg. Product ID: CDF4-0086. Molecular formula: C10H16O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; PIPERITONE; CDF4-0086; 89-81-6; C10H16O; 201-942-7; 89-81-6. Purity: >95%. Color: Colourless to Pale yellow. EC Number: 201-942-7. Physical State: Oil. Solubility: Chloroform (Slightly), Ethyl Acetate (Slightly). Storage: 2-8°C. Boiling Point: 233°C. Melting Point: -29 °C. Density: 0.93 g/cm3. Product Description: This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. |  |
| (+)-p-Menth-2-ene-1,8-diol | (+)-p-Menth-2-ene-1,8-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-p-Menth-2-ene-1, 8-diol;(1R,4R)-2-Menthene-1,8-diol. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 20053-40-1. Molecular formula: C10H18O2. Product ID: ACM20053401. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Hydroxy-alpha,alpha,4-trimethylcyclohex-2-ene-1-methanol. | |
| p-Menth-3-ene | p-Menth-3-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Menthomenthene, 3-Menthene, 3-p-Menthene, delta1-p-Menthene, p-MENTH-3-ENE, p-Menth-3-ene, (R)-(+)-, 1-Isopropyl-4-methyl-1-cyclohexene, EINECS 207-896-4, BRN 1850192, Cyclohexene, 4-methyl-1-(1-methylethyl)-, CID10369, LS-89521, Cyclohexene, 4-methyl-1-(1-methylethyl)-, (R)-, 2-05-00-00053 (Beilstein Handbook Reference), 2230-69-5, 500-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 500-00-5. Molecular formula: C10H18. Mole weight: 138.249920 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-1-propan-2-ylcyclohexene. Canonical SMILES: CC1CCC(=CC1)C(C)C. Density: 0.813g/cm³. ECNumber: 207-896-4. Product ID: ACM500005. Alfa Chemistry ISO 9001:2015 Certified. | |
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