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| Product | Description | |
|---|---|---|
| 1,8-p-Menthanediamine | Blackish liquid. (NTP, 1992). Group: Polymers. Product ID: 4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine. Molecular formula: 170.3g/mol. Mole weight: C10H22N2. CC1(CCC(CC1)C(C)(C)N)N. InChI=1S/C10H22N2/c1-9(2, 11)8-4-6-10(3, 12)7-5-8/h8H, 4-7, 11-12H2, 1-3H3. KOGSPLLRMRSADR-UHFFFAOYSA-N. |  |
| (±)-cis-p-Menthane-3,8-diol | (±)-cis-p-Menthane-3,8-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,2R,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol;cis-p-Menthane-3,8-Diol; Product Category: Insect Pheromone. CAS No. 3564-95-2. Molecular formula: C10H20O2. Mole weight: 172.268. Purity: >95%. IUPACName: (1S,2R,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol. Canonical SMILES: CC1CCC(C(C1)O)C(C)(C)O. Product ID: ACM3564952. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Ethyl-p-menthane-3-carboxamide | White powder, purity 99%. Synonyms: N-Ethyl 5-methyl-2-iso-propylcyclohexanecarboxamide. CAS No. 39711-79-0. Pack Sizes: 5g, 25g. Product ID: FR-2218. M.P. 99-99.5. Mole weight: 211.36. |  Frinton Laboratories |
| N-Ethyl-p-menthane-3-carboxamide | WS 3 is a cooling agent that acts as an agonist at TRPM8 receptors (EC50 = 3.7 μM). Uses: Cooling agent. Synonyms: WS 3; WS3; WS-3; N-Ethyl-5-methyl-2-(1-methylethyl)cyclohexanecarboxamide; N-Ethyl-p-menthane-3-carboxamide; Ethyl menthane carboxamide. Grades: ≥99% by HPLC. CAS No. 39711-79-0. Molecular formula: C13H25NO. Mole weight: 211.34. |  |
| p-menthane | p-menthane. CAS No: 99-82-1 |  Sarchem Laboratories New Jersey NJ |
| p-Menthane | Liquid, minty odor, d20 0.80. Synonyms: 1-iso-Propyl-4-methylcyclohexane. CAS No. 99-82-1. Pack Sizes: 5g, 25g. Product ID: FR-1373. B.P. 168-171. Mole weight: 140.27. | Frinton Laboratories |
| p-Menthane-1,8-diol monohydrate | Cas No. 2451-1-6. | |
| p-Menthane-3,8-diol | p-Menthane-3,8-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Hydroxypropan-2-yl)-5-methylcyclohexanol. Appearance: white powder. CAS No. 42822-86-6. Molecular formula: C10H20O2. Mole weight: 172.26. Purity: 0.95. IUPACName: 2-(2-Hydroxypropan-2-yl)-5-methylcyclohexan-1-ol. Canonical SMILES: CC1CCC(C(C1)O)C(C)(C)O. Density: 1.009±0.06 g/cm³. ECNumber: 255-953-7. Product ID: ACM42822866. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Menthane-3,8-diol (Natural) | P-Menthane-3,8-diol, also called PARA-MENTHANE-3,8-DIOL, PMD, 1-(2-Hydroxy-4-methylcyclohexyl)-1-methylethanol,ect. Found in small quantities in the essential oil from the leaves of Corymbia citriodora, formerly known as Eucalyptus citriodora. It smells similar to menthol and has a cooling feel.Our product is from natural source. Uses: Insecticide; food additive; spice; cosmetics. Synonyms: 2-hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol; 2-(2-hydroxypropan-2-yl)-5-methyl-cyclohexan-1-ol; PARA-MENTHANE-3,8-DIOL; 1-(2-Hydroxy-4-methylcyclohexyl)-1-methylethanol; 2-Hydroxy-4,α,α-trimethylcyclohexanemethanol; p-Menthane-3,8-diol. Grades: 80%. CAS No. 42822-86-6. Molecular formula: C10H20O2. Mole weight: 172.26. | |
| (±)-trans-p-Menthane-3,8-diol | (±)-trans-p-Menthane-3,8-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PARA-, MENTHANE-3,8-DIOL; TRANS-P-MENTHANE-3,8-DIOL. Product Category: Insect Pheromone. CAS No. 3564-98-5. Molecular formula: C10H20O2. Mole weight: 172.27. Purity: 93-95%. IUPACName: (1R,2R,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol. Product ID: ACM3564985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Cineol | 1,8-Cineol. Group: Biochemicals. Alternative Names: 1,8-epoxy-p-Menthane; 1, 3, 3-Trimethyl-2-oxabicyclo[2. 2. 2]octane; 1,8-Cineol; 1,8-Cineole; 1,8-Epoxy-p-menthane; 1,8-Eucalyptol; 2-Oxa-1, 3, 3-trimethylbicyclo[2. 2. 2]octane; Cajeputol; Cineol; Cineole; Eucaliptol; Eucalyptol; Eucalyptole; Eucalytol; Eucapur; Eukalyptol; NSC 6171; Terpan; p-Cineole. Grades: Highly Purified. CAS No. 470-82-6. Pack Sizes: 10g. Molecular Formula: C10H18O, Molecular Weight: 154.24. US Biological Life Sciences. |  Worldwide |
| Beta,4-dimethyl-3-mercaptocyclohexane ethylthiol | Beta,4-dimethyl-3-mercaptocyclohexane ethylthiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-mercapto-.beta.,4-dimethyl-Cyclohexaneethanethiol;3-mercapto-beta,4-dimethyl-cyclohexaneethanethio;2,9-P-MENTHANEDITHIOL;DIPENTENE DIMERCAPTAN;beta,4-dimethyl-3-mercaptocyclohexaneethylthiol;p-Menthane-2,9-dithiol;Cyclohexaneethanethiol, 3-mercapto-.be. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow liquid. CAS No. 4802-20-4. Molecular formula: C10H20S2. Mole weight: 204.4. Product ID: ACM4802204. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cis-1-Isopropyl-4-Methylcyclohexane | Cis-1-Isopropyl-4-Methylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methyl-4-propan-2-ylcyclohexane. Appearance: Colourless liquid. CAS No. 6069-98-3. Molecular formula: C10H20. Mole weight: 140.27. Purity: 0.95. Product ID: ACM6069983. Alfa Chemistry ISO 9001:2015 Certified. Categories: p-Menthane. | |
| cis-BrAAM | cis-BrAAM. Group: Biochemicals. Alternative Names: cis-Bromoacetyl Alprenlol Menthane; cis-2-Bromo-N-[1-[4-[[2-hydroxy-3-[2- (2-propenyl) phenoxy]propyl]amino]-4-methylcyclohexyl]-1-methylethyl]acetamide. Grades: Highly Purified. CAS No. 97879-27-1. Pack Sizes: 5mg. Molecular Formula: C24H37BrN2O3, Molecular Weight: 481.47. US Biological Life Sciences. | Worldwide |
| Menthol | Menthol. Uses: For analytical and research use. Group: Food additives, flavours & adulterants; standards for food regulatory methods. Alternative Names: 5-methyl-2-(1-methylethyl)-cyclohexanol, Menthol, 1-Methyl-4-isopropyl-3-cyclohexanol, 2-Isopropyl-5-methylcyclohexan-1-ol, 2-Isopropyl-5-methylcyclohexanol, 3-Hydroxy-p-menthane, 5-Methyl-2-(1-methylethyl)cyclohexanol, 5-Methyl-2-isopropylcyclohexanol, Menthyl alcohol, p-Menthan-3-ol. CAS No. 1490-04-6. Pack Sizes: 250MG. IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol. Molecular Formula: C10H20O. Mole Weight: 156.27. Catalog: APS1490046A. SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O. Format: Neat. Shipping: Room Temperature. |  |
| (-)-Menthyl Chloroformate | (-)-Menthyl Chloroformate. Group: Biochemicals. Alternative Names: (-)-Chloroformyloxy-p-menthane. Grades: Highly Purified. CAS No. 14602-86-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-[[ (1R, 2S, 5R) -5-Methyl-2- (1-methylethyl) cyclohexyl]carbonyl]glycine ethyl ester | N-((Ethoxycarbonyl)methyl)-P-menthane-3-carboxamide (CAS# 68489-14-5 ) is a useful research chemical. Synonyms: ethyl 2-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexanecarbonyl]amino]acetate. CAS No. 68489-14-5. Molecular formula: C15H27NO3. Mole weight: 269.38. | |
| p-Mentha-8-thiol-3-one | p-Mentha-8-thiol-3-one. Group: Biochemicals. Alternative Names: 8-Thiomenthone; 8-Mercapto-p-menthane-3-one. Grades: Highly Purified. CAS No. 38462-22-5. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C10H18OS. US Biological Life Sciences. | Worldwide |
| trans-2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one | trans-2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Mentha-8-thiol-3-one, 8-Mercaptomenthone, Thiomenthone, 38462-22-5, 2-(1-Mercapto-1-methylethyl)-5-methylcyclohexanone, 8-Mercapto-p-menthan-3-one, Cyclohexanone, 2-(1-mercapto-1-methylethyl)-5-methyl-, 33281-91-3, 5-methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-one, 5-methyl-2-(1-methyl-1-sulfanylethyl)cyclohexan-1-one, pulegone mercaptan, p-Menthon-8-thiol, AC1Q2QQH, AC1L1W9P, DSSTox_CID_27195, DSSTox_RID_82190, DSSTox_GSID_47195, 8-Mercapto-p-menthane-3-one, W317705_ALDRICH, W317713_ALDRICH. Product Category: Heterocyclic Organic Compound. CAS No. 33281-91-3. Molecular formula: C10H18OS. Mole weight: 186.314 g/mol. Purity: 0.96. IUPACName: 5-methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-one. Canonical SMILES: CC1CCC(C(=O)C1)C(C)(C)S. ECNumber: 251-440-7. Product ID: ACM33281913. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S)-(-)-Neocarvomenthol | (1S)-(-)-Neocarvomenthol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carvomenthol, Neoisocarvomenthol, p-Menthan-2-ol, Ambku12519, 5-Isopropyl-2-methylcyclohexanol, MolPort-003-659-868, CID86850, EINECS 217-425-4, EINECS 221-510-1, EINECS 223-368-6, EINECS 226-936-1, NSC404223, Cyclohexanol, 2-methyl-5-(1-methylethyl)-, (1alpha,2beta,5beta)-5-(Isopropyl)-2-methylcyclohexan-1-ol, Cyclohexanol, 2-methyl-5-(1-methylethyl)-, (1.alpha.,2.beta.,5.alpha.)-, (1R-(1alpha,2alpha,5alpha))-5-(Isopropyl)-2-methylcyclohexan-1-ol, (1R-(1alpha,2alpha,5beta))-5-(Isopropyl)-2-methylcyclohexan-1-ol, (1S-(1alpha,2beta,5alpha))-5-(Isopropyl)-2-methylcyclohexan-1-ol, Cyclohexanol, 2-methyl-5-(1-methylethyl)-, (1.alpha.,2.alpha.,5.beta.)-, Cyclohexanol, 2-methyl-5-(1-methylethyl)-, (1.alpha.,2.beta.,5.beta.)-. Product Category: Heterocyclic Organic Compound. CAS No. 5563-78-0. Molecular formula: C10H20O. Mole weight: 156.265200 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-5-propan-2-ylcyclohexan-1-ol. Canonical SMILES: CC1CCC(CC1O)C(C)C. ECNumber: 226-936-1. Product ID: ACM5563780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylcyclohex-3-en-1-yl)propan-2-yl propanoate | 2-(4-Methylcyclohex-3-en-1-yl)propan-2-yl propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Terpinyl propionate, Terpineol propionate, Terpineol, propanoate, p-Menthanyl propionate. alpha.-Terpinyl propionate, FEMA No. 3053, p-menth-1-en-8-yl-propionate, p-Menth-1-en-8-yl propanoate, p-Menth-1-en-8-yl propionate, Propionic acid, terpineol ester, EINECS 201-266-2, EINECS 263-530-3, 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl propanoate, 80-27-3, AI3-24377, alpha,alpha,4-Trimethyl-3-cyclohexene-1-methyl propionate, 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, propanoate, 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, propionate, 3-CYCLOHEXENE-1-METHANOL. ALPHA.. ALPHA.,4-TRIMETHYL-, PROPANOATE, AC1L1WWK. Product Category: Heterocyclic Organic Compound. CAS No. 1334-92-5. Molecular formula: C13H22O2. Mole weight: 210.313 g/mol. Purity: 0.96. IUPACName: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl propanoate. Canonical SMILES: CCC(=O)OC(C)(C)C1CCC(=CC1)C. ECNumber: 201-266-2. Product ID: ACM1334925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-p-Menthan-1,8-diol | 4-p-Menthan-1,8-diol. Group: Biochemicals. Grades: Plant Grade. CAS No. 565-48-0. Pack Sizes: 10mg. Molecular Formula: C10H20O2, Molecular Weight: 172.27. US Biological Life Sciences. | Worldwide |
| cis-4-Isopropyl cyclohexanecarboxylic Acid | cis-4-Isopropyl cyclohexanecarboxylic Acid. Group: Biochemicals. Alternative Names: cis-p-Menthan-7-oic acid. Grades: Highly Purified. CAS No. 7084-93-7. Pack Sizes: 100mg. Molecular Formula: C10H18O2, Molecular Weight: 170.25. US Biological Life Sciences. | Worldwide |
| Dihydro Terpineol | Dihydro Terpineol (Menthanol). CAS No. 58985-02-7. Kosher: Y. VIGON Item # 503498. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Dihydro Terpinyl Acetate | Dihydro Terpinyl Acetate (Menthanyl Acetate). CAS No. 58985-18-5. Kosher: Y. VIGON Item # 500996. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| L-Menthol | Racemic menthol is a mixture of equal parts of the (1R, 2S, 5R)- and (1S, 2R, 5S)-isomers of menthol. It is a free-flowing or agglomerated crystalline powder, or colorless, prismatic, or acicular shiny crystals, or hexagonal or fused masses with a strong characteristic odor and taste. The crystalline form may change with time owing to sublimation within a closed vessel. Synonyms: Hexahydrothymol; 2-isopropyl-5-methylcyclohexanol; 4-isopropyl-1-methylcyclohexan-3-ol; 3-p-menthanol. CAS No. 15356-70-4. Product ID: PE-0409. Molecular formula: C10H20O. Mole weight: 156.27. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; L-Menthol; Corrective Agents; Flavoring agent; C10H20O; 15356-70-4; 15356-70-4. UNII: BZ1R15MTK7. Chemical Name: (1RS, 2RS, 5RS)-(±)-5-Methyl-2-(1-methylethyl)cyclohexanol. Grade: Pharmceutical Excipients. Administration route: Dental, inhalations, oral; topical. Dosage Form: Dental preparations, inhalations, oral aerosols, capsules, solutions, suspensions, syrups, and tablets; also topical preparations. Stability and Storage Conditions: A formulation containing menthol 1% w/w in aqueous cream has been reported to be stable for up to 18 months when stored at room temperature. Menthol should be stored in a well-closed container at a temperature not exceeding 25°C, since it sublimes readily. Source and Preparation: Menthol occurs widely in nature as l-me |  |
| L-Menthol | Source from herbs of Mentha canadensis L. Spraying L-Menthol toward the end of self-paced exercise in the heat improved perception, but did not alter performance and did not increase heat illness risk. Uses: Itching, pain, anticorrosive, stimulation, anesthesia, cool and refreshing and anti-inflammatory. Synonyms: L-p-Menthan-3-ol; (1R,2S,5R)-(-)-Menthol; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexanol. Grades: >98%. CAS No. 2216-51-5. Molecular formula: C10H20O. Mole weight: 156.26. | |
| L-Menthone | L-Menthone. Group: Biochemicals. Alternative Names: (2S, 5R) -5-methyl-2- (1-methylethyl) cyclohexanone; (2S-trans) -5-methyl-2- (1-methylethyl) cyclohexanone; (1R,4S)-(-)-p-Menthan-3-one; (-)-Menthone; (1R,4S)-Menthone; (1R,4S)-p-Menth-3-one; (1R,4S)-p-Menthan-3-one; (2S,5R)-(-)-Menthone; (2S,5R)-2-Isopropyl-5-methylcyclohexan-1-one; (2S,5R)-2-Isopropyl-5-methylcyclohexanone; trans-(-)-p-Menthan-3-one. Grades: Highly Purified. CAS No. 14073-97-3. Pack Sizes: 5g. Molecular Formula: C10H18O, Molecular Weight: 154.25. US Biological Life Sciences. | Worldwide |
| Menthanol | Menthanol (Dihydro Terpineol). CAS No. 58985-02-7. Kosher: Y. VIGON Item # 503498. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Menthanyl Acetate | Menthanyl Acetate (Dihydro Terpinyl Acetate). CAS No. 58985-18-5. Kosher: Y. VIGON Item # 500996. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| s-[2-(4-Methyl-2-oxocyclohexyl)propan-2-yl]ethanethioate | s-[2-(4-Methyl-2-oxocyclohexyl)propan-2-yl]ethanethioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Acetylthio-p-menthanone-3, CID92649, EINECS 260-546-2, EINECS 260-576-6, Ethanethioic acid, S-(1-methyl-1-(4-methyl-2-oxocyclohexyl)ethyl) ester, (1theta-cis)-, S-(1-Methyl-1-(4-methyl-2-oxocyclohexyl)ethyl) (1R-cis)-ethanethioate, S-(1-Methyl-1-(4-methyl-2-oxocyclohexyl)ethyl) (1Rtrans)ethanethioate, Ethanethioic acid, S-(1-methyl-1-((1R,4R)-4-methyl-2-oxocyclohexyl)ethyl) ester, Ethanethioic acid, S-(1-methyl-1-((1R,4S)-4-methyl-2-oxocyclohexyl)ethyl) ester, Ethanethioic acid, S-(1-methyl-1-(4-methyl-2-oxocyclohexyl)ethyl) ester, (1theta-trans)-, 57074-34-7, 57129-12-1. Product Category: Heterocyclic Organic Compound. CAS No. 57074-34-7. Molecular formula: C12H20O2S. Mole weight: 228.351 g/mol. Purity: 0.96. IUPACName: S-[2-(4-methyl-2-oxocyclohexyl)propan-2-yl] ethanethioate. Canonical SMILES: CC1CCC(C(=O)C1)C(C)(C)SC(=O)C. ECNumber: 304-949-4. Product ID: ACM57074347. Alfa Chemistry ISO 9001:2015 Certified. Categories: 63299-27-4. | |
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