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| Product | Description | |
|---|---|---|
| Methylcyclohexane | Methylcyclohexane is used as an organic solvent and is highly flammable. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-87-2. Pack Sizes: 50g, 100g. Molecular Formula: C7H14, Molecular Weight: 98.19. US Biological Life Sciences. |  Worldwide |
| Methylcyclohexane SG | 2.5lt Pack Size. Group: Building Blocks, Solvents. Formula: C7H14. CAS No. 108-87-2. Prepack ID 48936167-2.5lt. Molecular Weight 98.19. See USA prepack pricing. |  |
| 1-Amino-4-methylcyclohexane-1-carbonitrile HCl | 1-Amino-4-methylcyclohexane-1-carbonitrile HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 92334-10-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H14N2 HCl, Molecular Weight: 138.213646. US Biological Life Sciences. | Worldwide |
| 1-(Bromomethylene)-4-methylcyclohexane | 1-(Bromomethylene)-4-methylcyclohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 77842-32-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H13Br, Molecular Weight: 189.09. US Biological Life Sciences. | Worldwide |
| 1-Hydroxymethyl-1-methylcyclohexane | 1-Hydroxymethyl-1-methylcyclohexane. Group: Biochemicals. Alternative Names: (1-Methylcyclohexanyl) methanol; 1-Methyl-1-cyclohexanemethanol. Grades: Highly Purified. CAS No. 14064-13-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H16O. US Biological Life Sciences. | Worldwide |
| 1-Hydroxymethyl-1-methylcyclohexane ( (1-Methylcyclohexanyl) methanol) | 1-Hydroxymethyl-1-methylcyclohexane ( (1-Methylcyclohexanyl) methanol) . Group: Biochemicals. Alternative Names: (1-Methylcyclohexanyl) methanol. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (1R, 2R)-1,2-Bis(4-(benzoisothiazol-3-yl)piperazin-1-yl)methylcyclohexane | (1R, 2R)-1,2-Bis(4-(benzoisothiazol-3-yl)piperazin-1-yl)methylcyclohexane is an impurity in the synthesis of Lurasidone (L474920) an antipsychotic used for treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C30H38N6S2, Molecular Weight: 546.79. US Biological Life Sciences. | Worldwide |
| (1R,2R,4R)-2-Bromo-1-isopropyl-4-methylcyclohexane | Heterocyclic Organic Compound. CAS No. 1044169-05-2. Molecular formula: C10H19Br. Mole weight: 219.17. Catalog: ACM1044169052. |  |
| 2,2-Difluoro-5-methylcyclohexane-1,3-dione | Diketone Ligands. CAS No. 1031926-90-5. Molecular formula: C7H8F2O2. Mole weight: 162.13. Purity: 0.98. Catalog: ACM1031926905. | |
| 2-Methyl-2-propanyl 4-chloro-2-methylcyclohexanecarboxylate | 25mg Pack Size. Group: Building Blocks, Organics. Formula: C12H21ClO2. CAS No. 12002-53-8. Prepack ID 90026739-25mg. Molecular Weight 232.75. See USA prepack pricing. | |
| 2-Methylcyclohexane-1,3-dione | An important starting material, exemplified in a formal synthesis of acorone.1. Group: Diketone ligands. Alternative Names: 2-METHYLCYCLOHEXAN-1,3-DIONE; 2-methyl cyclohexane-1,3-dione; ACMC-209a2g; 2-methyl-1,3-cyclohexandione; BR-47766; 1,3-dimethylcycloadipic ketone; PubChem15384; 2-Methyl-1,3-cyclohexanedione, 98+%; MCULE-6372223277; VSGJHHIAMHUZKF-UHFFFAOYSA-N. CAS No. 1193-55-1. Molecular formula: C7H10O2. Mole weight: 126.155g/mol. IUPACName: 2-methylcyclohexane-1,3-dione. Canonical SMILES: CC1C(=O)CCCC1=O. ECNumber: 214-773-9. Catalog: ACM1193551. | |
| 4-Methylcyclohexanecarboxylic Acid (cis- and trans- mixture) | 4-Methylcyclohexanecarboxylic Acid (cis- and trans- mixture). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 4331-54-8. Product ID: 4-methylcyclohexane-1-carboxylic acid. Molecular formula: 142.19999999999999. Mole weight: C8H14O2. CC1CCC(CC1)C(=O)O. InChI=1S/C8H14O2/c1-6-2-4-7 (5-3-6)8 (9)10/h6-7H, 2-5H2, 1H3, (H, 9, 10). QTDXSEZXAPHVBI-UHFFFAOYSA-N. >98.0%(GC)(T). |  |
| 4-Methylcyclohexanecarboxylic Acid, (cis- and trans- mixture) | 4-Methylcyclohexanecarboxylic Acid, (cis- and trans- mixture). Group: Liquid crystal (lc) building blocks. CAS No. 4331-54-8. Product ID: 4-methylcyclohexane-1-carboxylic acid. Molecular formula: 142.2g/mol. Mole weight: C8H14O2. CC1CCC(CC1)C(=O)O. InChI=1S/C8H14O2/c1-6-2-4-7 (5-3-6)8 (9)10/h6-7H, 2-5H2, 1H3, (H, 9, 10). QTDXSEZXAPHVBI-UHFFFAOYSA-N. | |
| 5-Methylcyclohexane-1,3-dione | 5-Methylcyclohexane-1,3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 4341-24-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H10O2. US Biological Life Sciences. | Worldwide |
| Alpha-methylcyclohexanepropanol | Heterocyclic Organic Compound. CAS No. 10528-67-3. Molecular formula: C10H20O. Mole weight: 156.2652;g/mol. Purity: 0.96. IUPACName: 4-cyclohexylbutan-2-ol. Canonical SMILES: CC(CCC1CCCCC1)O. ECNumber: 234-091-5. Catalog: ACM10528673. | |
| trans-4-Methylcyclohexane carboxylic acid | trans-4-Methylcyclohexane carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13064-83-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Trans-4-Methylcyclohexanecarboxylic Acid | Trans-4-Methylcyclohexanecarboxylic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Methyl-1-Cyclohexanecarboxylic Acid. CAS No. 13064-83-0. Product ID: 4-methylcyclohexane-1-carboxylic acid. Molecular formula: 142.2. Mole weight: C8H14O2. CCC1CCC (CC1)C (=O)OC2=CC=C (C=C2)C3=CC=C (C=C3)C#N. InChI=1S/C8H14O2/c1-6-2-4-7 (5-3-6)8 (9)10/h6-7H, 2-5H2, 1H3, (H, 9, 10). QTDXSEZXAPHVBI-UHFFFAOYSA-N. 95%+. | |
| 1-Chloro-3-methylcyclopentane | Isomeric formation of 1-Chloro-3-methylcyclopentane resulting from the photolysis of amorphous films containing methylcyclohexane and chlorine. Group: Biochemicals. Grades: Highly Purified. CAS No. 142857-44-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H11Cl, Molecular Weight: 118.6. US Biological Life Sciences. | Worldwide |
| 2,4-Dichlorobenzoic acid | Furosemide Impurity E is a di-halogenated benzoic acid derivative and an intermediate in the synthesis of spirodiclofen. It was used in solid-phase extraction and gas chromatographic determination of polar acidic herbicides in surface water. Uses: 1-amino-3-methylcyclohexane-1-carboxylic acid (cas# 55550-84-0) is a useful research chemical. Synonyms: 2,4-dichlorobenzoic acid. Grades: > 95 %. CAS No. 50-84-0. Molecular formula: C7H4Cl2O2. Mole weight: 191.01. |  |
| 2-Amino-2-Me-cyclohexane-COOH(R,S) | Synonyms: (1R,2S)-2-amino-2-methylcyclohexanecarboxylic acid. Molecular formula: C8H15NO2. Mole weight: 157.21. | |
| 2-Methylcyclohexanone | 2-Methylcyclohexanone. Group: Biochemicals. Alternative Names: (±)-2-Methylcyclohexanone; 2-Methyl-1-cyclohexanone; 2-Methylcyclohexane-1-one; NSC 524; α-Methylcyclohexanone. Grades: Highly Purified. CAS No. 583-60-8. Pack Sizes: 50ml. Molecular Formula: C7H12O, Molecular Weight: 112.17. US Biological Life Sciences. | Worldwide |
| (Boc)2-4-trans-Gmc-OH | Synonyms: 4-trans-[Bis(t-butyloxycarbonyl)-guanidino]methylcyclohexane carboxylic acid; 4- [ [Bis [ (2-methylpropan-2-yl) oxycarbonylamino] methylideneamino] methyl] cyclohexane-1-carboxylic acid. Grades: ≥ 99% (HPLC). CAS No. 1263047-40-0. Molecular formula: C19H33N3O6. Mole weight: 399.48. | |
| Boc-NH-cis-2-Me-cyclohexane-COOH | Synonyms: (1R,2S/1S,2R)-2-[(tert-butoxycarbonyl)amino]-2-methylcyclohexanecarboxylic acid. Molecular formula: C13H23NO4. Mole weight: 257.33. | |
| Boc-NH-cis-MeCyclohexane-CHO | Synonyms: tert-butyl [(1S,2R/1R,2S)-2-formyl-1-methylcyclohexyl]carbamate; N-Boc-(+/-)-cis-2-amino-2-methylcyclohexane-carbaldehyde. CAS No. 1335032-00-2. Molecular formula: C13H23NO3. Mole weight: 241.33. | |
| cis-2-Amino-2-Me-cyclohexane-COOH HCl | Synonyms: (1R,2S/1S,2R)-2-amino-2-methylcyclohexanecarboxylic acid hydrochloride(1:1); (1S,2R)-2-amino-2-methylcyclohexane-1-carboxylic acid,hydrochloride; cis-2-Amino-2-methyl-cyclohexanecarboxylic acid hydrochloride. CAS No. 202921-88-8. Molecular formula: C8H15NO2.HCl. Mole weight: 193.67. | |
| cis-4-Methylcyclohexylamine | An reagent used in the synthesis of many biologically active compounds including kinase inhibitors, receptor agonists/antagonists and a variety of ligands. Group: Biochemicals. Alternative Names: 4-cis-Methylcyclohexanamine; cis-1-Amino-4-methylcyclohexane. Grades: Highly Purified. CAS No. 2523-56-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Cocoamido propyl dimethyl amine | Cocoamido propyl dimethyl amine. Synonyms: (1R,2S,5R)-2-Isopropyl-N-(4-methoxyphenyl)-5-methylcyclohexanecarboxamide. CAS No. 68489-09-8. Pack Sizes: 5 mg in glass bottle. Product ID: CDC10-0373. Molecular formula: C18H27NO2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Cocoamido propyl dimethyl amine; CDC10-0373; 68489-09-8; C18H27NO2; (1R,2S,5R)-2-Isopropyl-N-(4-methoxyphenyl)-5; methylcyclohexanecarboxamide; MFCD11100191; 68489-09-8. Grade: Perfume Grade C. Purity: ≥98% (HPLC). Color: White to off-white. Physical State: Powder. Solubility: DMSO: >20 mg/mL. Quality Level: 100. Storage: Keep container tightly closed in a cool, dry and well-ventilated place. Product Description: A surfactant with a positively charged head that has good foaming properties and can be used in cleansing products both for the skin and the hair. |  |
| Cyclohexane-1,1,2,2,3,3,4,4,5,5,6-d11,6-(methyl-d3)- | Heterocyclic Organic Compound. Alternative Names: Methylcyclohexane-d14, Cyclohexylmethane, (2H14)Methylcyclohexane, Cyclohexane-d11, methyl-d3-, 306053_ALDRICH, MolPort-003-929-706, EINECS 233-325-3, CID524602, 10120-28-2. CAS No. 10120-28-2. Molecular formula: C7D14. Mole weight: 112.27. Appearance: clear colorless liquid. Purity: 99.5 atom % D. IUPACName: 1,1,2,2,3,3,4,4,5,5,6-undecadeuterio-6-(trideuteriomethyl)cyclohexane. Canonical SMILES: CC1CCCCC1. Density: 0.88 g/mL at 25ºC(lit.). ECNumber: 233-325-3. Catalog: ACM10120282. | |
| D-3263 | D-3263 is a TRPM8 agonist ( transient receptor potential melastatin member 8) with potential antineoplastic activity. The active ingredient in enteric-coated TRPM8 agonist D-3263 hydrochloride binds to and activates TRPM8, which may result in an increase in calcium and sodium entry; the disruption of calcium and sodium homeostasis; and the induction of cell death in TRPM8-expressing tumor cells. This agent may decrease dihydrotestosterone (DHT) levels, which may contribute to its inhibitory effects on prostate cancer and BPH. TRPM8 is a transmembrane calcium channel protein that is normally expressed in prostate cells and appears to be overexpressed in benign prostatic hyperplasia (BPH) and in prostate cancer. Synonyms: 3-(2-Aminoethyl)-1-((1R,2S,5R)-2-isopropyl-5-methylcyclohexanecarbonyl)-5-methoxy-1H-benzo[d]imidazol-2(3H)-one; 2H-Benzimidazol-2-one, 3-(2-aminoethyl)-1,3-dihydro-5-methoxy-1-(((1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl)carbonyl)-; 3-(2-Aminoethyl)-1-{[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl]carbonyl}-5-methoxy-1,3-dihydro-2H-benzimidazol-2-one. Grades: ≥95%. CAS No. 947257-66-1. Molecular formula: C21H31N3O3. Mole weight: 373.49. | |
| Fenhexamid | Heterocyclic Organic Compound. Alternative Names: N-(2, 3-DICHLORO-4-HYDROXYPHENYL)-1-METHYLCYCLOHEXANECARBOXAMIDE; FENHEXAMID; Cyclohexanecarboxamide, N-(2,3-dichloro-4-hydroxyphenyl)-1-methyl-;FENHEXAMID STANDARD;fenhexamid N-(2,3-dichlor-4-hydroxyphenyl)-1-methylcyclohexancarboxamid. CAS No. 126833-17-8. Molecular formula: C14H17Cl2NO2. Mole weight: 302.2. Catalog: ACM126833178. | |
| Fmoc-NH-cis-2-Me-cyclohexane-COOH | Synonyms: (1S,2R/1R,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylcyclohexanecarboxylic acid. Molecular formula: C23H25NO4. Mole weight: 379.4. | |
| Glimepiride Impurity 7 | Glimepiride Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: trans-4-Methylcyclohexyl Isocyanate; (1r,4r)-1-isocyanato-4-methylcyclohexane. CAS No. 32175-00-1. Molecular Formula: C8H13NO. Mole Weight: 139.19. Catalog: APB32175001. |  |
| 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 |
| Trimedlure | Insect Pheromone. Alternative Names: Trimedlure; Pherocon MFF; Capilure; EINECS 234-416-0. CAS No. 12002-53-8. Molecular formula: C12H21ClO2. Mole weight: 232.75. Purity: 0.96. IUPACName: tert-butyl 4-chloro-2-methylcyclohexane-1-carboxylate. Density: 1.03g/cm³. Catalog: ACM12002538. | |
| Vch-759 | Heterocyclic Organic Compound. Alternative Names: VCH-759, CHEMBL1673159, 1001913-13-8, sodium 3-(N-((1r,4r)-4-hydroxycyclohexyl)-4-methylcyclohexane-1-carboxamido)-5-phenylthiophene-2-carboxylate. CAS No. 1001913-13-8. Molecular formula: C25H30NNaO4S. Mole weight: 463.564769 [g/mol]. Purity: 0.96. IUPACName: sodium;3-[(4-hydroxycyclohexyl)-(4-methylcyclohexanecarbonyl)amino]-5-phenylthiophene-2-carboxylate. Catalog: ACM1001913138. | |
| WS12 | WS12 is a potent TRPM8 agonist. It acts as a cooling agent with EC50 value of 193 nM. It robustly activated TRPM8 in low micromolar concentrations, thus displaying a higher potency and efficacy compared to menthol. Uses: It is a good flotation agent for quartz and is also the most effective agent in asphalt emulsifier. it also can be used to waterproof and corrosion inhibitors and additive in petroleum products. and is an intermediate for the manufacture of amine salts, amine oxides, betaines, quaternaries, etc. it can be used in emollients, emulsifiers and foaming agents conditioners ,softeners, etc. it can be used for bath preparation, hair conditioner, skin care agent, shampoo, chemical compound, and cutting lubrication oil. Synonyms: WS 12; WS-12; WS12. (1R,2S)-2-isopropyl-N-(4-methoxyphenyl)-5-methylcyclohexane-1-carboxamide;(1R,2S,5R)-N-(4-methoxyphenyl)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide. Grades: 98%. CAS No. 68489-09-8. Molecular formula: C18H27NO2. Mole weight: 289.41. | |
| 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. | |
| (1-Methylcyclohexanyl) methyl-4-aminophenyl ether | (1-Methylcyclohexanyl) methyl-4-aminophenyl ether. Group: Biochemicals. Alternative Names: 1-Methyl-1-cyclohexanemethyl-4-aminophenyl. Grades: Highly Purified. CAS No. 887406-96-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H21NO. US Biological Life Sciences. | Worldwide |
| (1-Methylcyclohexanyl) methyl-4-aminophenyl Ether (1-Methyl-1-cyclohexanemethyl-4-aminophenyl) | (1-Methylcyclohexanyl) methyl-4-aminophenyl Ether (1-Methyl-1-cyclohexanemethyl-4-aminophenyl). Group: Biochemicals. Alternative Names: 1-Methyl-1-cyclohexanemethyl-4-aminophenyl. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1-Methylcyclohexanyl) methyl-4-nitrophenyl ether | (1-Methylcyclohexanyl) methyl-4-nitrophenyl ether. Group: Biochemicals. Alternative Names: 1-Methyl-1-cyclohexanemethyl-4-nitrophenyl. Grades: Highly Purified. CAS No. 85002-76-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H19NO3. US Biological Life Sciences. | Worldwide |
| (1-Methylcyclohexanyl) methyl-4-nitrophenyl Ether (1-Methyl-1-cyclohexanemethyl-4-nitrophenyl) | (1-Methylcyclohexanyl) methyl-4-nitrophenyl Ether (1-Methyl-1-cyclohexanemethyl-4-nitrophenyl). Group: Biochemicals. Alternative Names: 1-Methyl-1-cyclohexanemethyl-4-nitrophenyl. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (1R,?2R,?5R)?-?2-?Isopropyl-?5-?methylcyclohexanol | (1R,?2R,?5R)?-?2-?Isopropyl-?5-?methylcyclohexanol is used in the tetrahydropyranylation of alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 20752-34-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H20O, Molecular Weight: 156.27. US Biological Life Sciences. | Worldwide |
| (1R,2S,5R)-(-)-Menthol | (1R,2S,5R)-(-)-Menthol (L-Menthol) is the natural form of Menthol. L-Menthol is used as: refreshing agent, food flavor. Group: Biochemicals. Alternative Names: (1R, 2S, 5R) -5-Methyl-2- (1-methylethyl) cyclohexanol; [1R-(1α,2 β , 5α ) ]-5-Methyl-2- (1-methylethyl) cyclohexanol; (-)-(1R,3R,4S)-Menthol; (-)-Menthol; (-)-Menthyl Alcohol; (-)-trans-p-Methan-cis-3-ol; (1R)-(-)-Menthol; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexan-1-ol; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexanol; (1R,2S,5R)-5-Methyl-2-(propan-2-yl)cyclohexanol; (R)-(-)-Menthol; 1R-Menthol; L-Menthol; L-Mentholum; Levomenthol; Minclea; NSC 62788; l-(-)-Menthol; l-Menthol. Grades: Highly Purified. CAS No. 2216-51-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (1R)-(+)-Neocarvomenthol | Heterocyclic Organic Compound. Alternative Names: 5-Isopropyl-2-methyl-cyclohexanol. CAS No. 1126-40-5. Molecular formula: C10H20O. Mole weight: 156.265. Purity: 0.96. IUPACName: 5-isopropyl-2-methylcyclohexanol. Catalog: ACM1126405. | |
| (1R)-(-)-Neoisocarvomenthol | Heterocyclic Organic Compound. Alternative Names: (1R)-(-)-NEOISOCARVOMENTHOL; 5-Isopropyl-2-methyl-cyclohexanol. CAS No. 1126-41-6. Molecular formula: C10H20O. Mole weight: 156.265. Purity: 0.96. IUPACName: 5-isopropyl-2-methylcyclohexanol. Catalog: ACM1126416. | |
| (1S,4S)-N-Benzyl-4-methylcyclohexanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1s,4s)-N-benzyl-4-methylcyclohexanamine hydrochloride, 128013-87-6, AKOS015842666, AKOS015924303, AK-40648, ST51054343, N-Benzyl-4-methylcyclohexanamine hydrochloride, A805777, I14-5080, 4-methyl-N-(phenylmethyl)-1-cyclohexanamine hydrochloride, 4-methyl-N-(phenylmethyl)cyclohexan-1-amine hydrochloride. CAS No. 128013-87-6. Molecular formula: C14H22ClN. Mole weight: 239.784180 [g/mol]. Purity: 0.96. IUPACName: N-benzyl-4-methylcyclohexan-1-amine;hydrochloride. Catalog: ACM128013876. | |
| 2-((2,4-Dimethylphenyl)thio)-4-methylcyclohexanone | 2-((2,4-Dimethylphenyl)thio)-4-methylcyclohexanone is an intermediate in the synthesis of 2, 4, 7-Tri methyl dibenzothiophene which is found in crude oil and can be used to determine the maturity of the oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H20OS. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4-methylcyclohexanone | 2-Bromo-4-methylcyclohexanone is a versatile reactant used in the first enantioselective synthesis of (-)-Microcionin 2. Also used as a reactant in synthetic preparation of (hydroxymethyl) benzopsoralens and (diethylaminomethyl) benzopsoralens with some antiproliferative activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 27579-55-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H11BrO, Molecular Weight: 191.07. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2-methylcyclohexanone | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-2-methylcyclohexanone, Cyclohexanone,2-chloro-2-methyl-, Cyclohexanone, 2-chloro-2-methyl-, MolPort-001-781-870, NSC409229, CID139146, S14-0774, 10409-46-8. CAS No. 10409-46-8. Molecular formula: C7H11ClO. Mole weight: 146.614640 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-2-methylcyclohexan-1-one. Density: 1.08g/cm³. Catalog: ACM10409468. | |
| 2-Methylcyclohexanone | 2-Methylcyclohexanone is a substrate of EryKR1. 2-Methylcyclohexanone can be biotransformed by Fusarium sp. EryKR1 has certain biocatalyst activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 583-60-8. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-W010549. |  |
| 2-N-Butyl-2-methylcyclohexanone | Heterocyclic Organic Compound. CAS No. 1197-78-0. Purity: 0.96. Catalog: ACM1197780. | |
| 3-(4-(Benzyloxy)phenyl)-5-methylcyclohexanone | 3-(4-(Benzyloxy)phenyl)-5-methylcyclohexanone is an intermediate for 4-{1-Hydroxy-2- [3- (4-hydroxyphenyl) -5-methylcyclohexylamino] ethyl}phenol Hydrochloride (H825390), which is an impurity of Ractopamine (R071400). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H22O2. US Biological Life Sciences. | Worldwide |
| 3-(6-Methoxy-2-naphthalenyl)-5-methylcyclohexanone (Impurity) | 3-(6-Methoxy-2-naphthalenyl)-5-methylcyclohexanone (Impurity). Group: Biochemicals. Alternative Names: Nabumetone Impurity A. Grades: Highly Purified. CAS No. 343272-52-6. Pack Sizes: 100mg. Molecular Formula: C18H20O2, Molecular Weight: 268.35. US Biological Life Sciences. | Worldwide |
| Bis(4-Amino-3-Methylcyclohexyl)Methane | Liquid;COLOURLESS-TO-YELLOW LIQUID. Group: Polymersepoxy resins. Product ID: 4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine. Molecular formula: 238.41g/mol. Mole weight: C15H30N2;C15H30N2. CC1CC(CCC1N)CC2CCC(C(C2)C)N. InChI=1S/C15H30N2/c1-10-7-12 (3-5-14 (10)16)9-13-4-6-15 (17)11 (2)8-13/h10-15H, 3-9, 16-17H2, 1-2H3. IGSBHTZEJMPDSZ-UHFFFAOYSA-N. | |
| Bis(4-methylcyclohexyl) Phthalate | Bis(4-methylcyclohexyl) Phthalate is a phthalic acid ester used as plasticizer for optical films and polarizing sheets. Group: Biochemicals. Alternative Names: 4-Methylcyclohexanol Phthalate; Bis(4-methylcyclohexyl) Ester Phthalic Acid; 1,2-Benzenedicarboxylic Acid Bis(4-methylcyclohexyl) Ester; 1,2-Benzenedicarboxylic Acid, 1,2-Bis(4-methylcyclohexyl) Ester. Grades: Highly Purified. CAS No. 18249-11-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Bis(4-methylcyclohexyl) Phthalate-d4 | Bis(4-methylcyclohexyl) Phthalate-d4. Group: Biochemicals. Alternative Names: 4-Methylcyclohexanol Phthalate-d4; Bis(4-methylcyclohexyl) Ester Phthalic Acid-d4; 1,2-Benzenedicarboxylic Acid Bis(4-methylcyclohexyl) Ester-d4; 1,2-Benzenedicarboxylic Acid, 1,2-Bis(4-methylcyclohexyl) Ester-d4. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C22H26D4O4, Molecular Weight: 362.5. US Biological Life Sciences. | Worldwide |
| Bromhexine Impurity C | Bromhexine Impurity C is an impurity of Bromhexine hydrochloride. Synonyms: N-(2-Aminobenzyl)-N-methylcyclohexanamine; 2-[ (Cyclohexylmethylamino) methyl]phenylamine; 2-Amino-N-cyclohexyl-N-methylbenzenemethanamine; Nα-cyclohexyl-Nα- methyltoluene-α,2-diamine. Grades: > 95%. CAS No. 57365-08-9. Molecular formula: C14H22N2. Mole weight: 218.34. | |
| Bromhexine Impurity (N-(2-Nitrobenzyl)-N-cyclohexyl-N-methylamine) | Bromhexine Impurity (N-(2-Nitrobenzyl)-N-cyclohexyl-N-methylamine) is an impurity of Bromhexine, a pharmaceutical agent employed in treating respiratory afflictions including bronchitand asthma. Synonyms: N-Cyclohexyl-N-methyl-2-nitrobenzenemethanamine; Einecs 279-522-8; N-(2-Nitrobenzyl)-N-methylcyclohexanamine. Grades: > 95%. CAS No. 80638-08-0. Molecular formula: C14H20N2O2. Mole weight: 248.33. | |
| Carvone Epoxide | A terpenoid used as a reagent in the preparation of flavoring compounds and pharmaceutical drugs. Group: Biochemicals. Alternative Names: (1R, 4R, 6R)-1-Methyl-4-(1-methylethenyl)-7-oxabicyclo[4. 1. 0]heptan-2-one; (+)-2,3-Epoxy-5-isopropenyl-2-methylcyclohexanone; (1R,4R,6R)-4-Isopropenyl-1-methyl-1,6-epoxycyclohexan-2-one; (R,R,R)-Carvone Epoxide; Carvone 1,2-Oxide; NSC 316066. Grades: Highly Purified. CAS No. 36616-60-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| cyclopentanol dehydrogenase | 4-Methylcyclohexanol and cyclohexanol can also act as substrates. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.163. CAS No. 37364-12-8. 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-0066; cyclopentanol dehydrogenase; EC 1.1.1.163; 37364-12-8. Cat No: EXWM-0066. |  |
| (+)-Isopulegol | Heterocyclic Organic Compound. Alternative Names: (1S, 2R, 5S)-2-ISOPROPENYL-5-METHYLCYCLOHEXANOL; (1S, 3S, 4R)-P-MENTH-8-EN-3-OL; (+)-ISOPULEGOL; terpenestandard; (1S, 3S, 4R)-p-Menth-8-en-3-ol, (1S, 2R, 5S)-2-Isopropenyl-5-methylcyclohexanol; (1S, 2R, 5S)-5-Methyl-2-(prop-1-en-2-yl)cyclohexanol. CAS No. 104870-56-6. Molecular formula: C10H18O. Mole weight: 154.25. Appearance: Oil. Purity: 0.98. IUPACName: (1S,2R,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol. Canonical SMILES: CC1CCC(C(C1)O)C(=C)C. Density: 0.912g/mL at 25°C(lit.). Catalog: ACM104870566. | |
| 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 |
| 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. | |
| Nebumetone Impurity A | An impurity of Nabumetone, which is a non-steroidal anti-inflammatory drug and its active metabolite inhibits the COX. Synonyms: 3-(6-Methoxy-2-naphthalenyl)-5-methylcyclohexanone. Grades: > 95%. CAS No. 343272-52-6. Molecular formula: C18H20O2. Mole weight: 268.36. | |
| N-Methylcyclohexylamine | N-Methylcyclohexanamine is a chemical reagent used in the synthesis of Mps1 kinase inhibitors used in cancer research. Also used in the synthesis of antituberculosis agents as indole-2-carboxamides. Group: Amines. Alternative Names: N-methylcyclohexanamine; Cyclohexanamine, N-methyl-;N-Cyclohexylmethylamine;N-Methylcyclohexylamine. CAS No. 100-60-7. Molecular formula: C7H15N. Mole weight: 113.2. Appearance: Clear, colorless liquid. Purity: 0.98. IUPACName: N-methylcyclohexanamine. Canonical SMILES: CNC1CCCCC1. Density: 0.868. ECNumber: 202-869-3. Catalog: ACM100607. | |
| N,N-Diethyl-3-methylcyclohexanamine hydrochloride | Heterocyclic Organic Compound. CAS No. 106737-80-8. Catalog: ACM106737808. | |
| p-Menthan-3-one | Ketones. Alternative Names: 2-Isopropyl-5-methylcyclohexanone. CAS No. 10458-14-7/491-07-6. Mole weight: 154.25. Purity: 98%+. IUPACName: 5-Methyl-2-propan-2-ylcyclohexan-1-one. Canonical SMILES: CC1CCC(C(=O)C1)C(C)C. Density: 0.896 g/mL at 20 °C(lit.). | |
| (S)-(-)-2-(2'-Carbomethoxyethyl)-2-methylcyclohexanone | Heterocyclic Organic Compound. Alternative Names: (S)-(-)-1-METHYL-2-OXO-CYCLOHEXANEPROPANOIC ACID METHYL ESTER;(S)-(-)-2-(2'-CARBOMETHOXYETHYL)-2-METHYLCYCLOHEXANONE;(S)-(-)-2-(2-CARBOMETHOXYETHYL)-2-METHYLCYCLOHEXANONE;(-)-METHYL (S)-1-METHYL-2-OXOCYCLOHEXANEPROPANOATE;METHYL (S)-(-)-1-METHYL-2-OXOCYC. CAS No. 112898-44-9. Molecular formula: C11H18O3. Mole weight: 198.26. Purity: 0.96. IUPACName: methyl 3-[(1S)-1-methyl-2-oxocyclohexyl]propanoate. Density: 1.014g/cm³. Catalog: ACM112898449. | |
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