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| Product | Description | |
|---|---|---|
| 1- (1- (4- (Benzyloxy) phenyl) -2- (dimethylamino) ethyl) cyclohexanol | 1- (1- (4- (Benzyloxy) phenyl) -2- (dimethylamino) ethyl) cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 93413-61-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C23H31NO2, Molecular Weight: 353.5. US Biological Life Sciences. |  Worldwide |
| 1-[1-(4-Benzyloxyphenyl)-2-dimethylaminoethyl]-cyclohexanol | 1-[1-(4-Benzyloxyphenyl)-2-dimethylaminoethyl]-cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Synonyms: 1-[2- (Dimethylamino) -1-[4- (phenylmethoxy) phenyl]ethyl]cyclohexanol. CAS No. 93413-61-7. Molecular formula: C23H31NO2. Mole weight: 353.51. |  |
| 1- [2- (Dimethylamino) -1-phenylethyl] cyclohexanol | 1- [2- (Dimethylamino) -1-phenylethyl] cyclohexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 93413-86-6. Pack Sizes: 100mg. Molecular Formula: C16H25NO, Molecular Weight: 247.38. US Biological Life Sciences. | Worldwide |
| 1- (3- (Benzyloxy) phenyl) -2- ( (dimethylamino) methyl) cyclohexanol | 1- (3- (Benzyloxy) phenyl) -2- ( (dimethylamino) methyl) cyclohexanol has been used as a reactant in the preparation of pharmacologically active 1-(m-substituted phenyl) -2-amino methyl cyclohexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2914-85-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C22H29NO2, Molecular Weight: 339.47. US Biological Life Sciences. | Worldwide |
| (1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol | (1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 98919-68-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| (1S,2R)-(+)-trans-2-Phenyl-1-cyclohexanol | (1S,2R)-(+)-trans-2-Phenyl-1-cyclohexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 34281-92-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2- ( (Benzyl (methyl) amino) methyl) -1- (3- (benzyloxy) phenyl) cyclohexanol | 2- ( (Benzyl (methyl) amino) methyl) -1- (3- (benzyloxy) phenyl) cyclohexanol is an intermediate in Tramadol (T712500) synthesis. An analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 2914-94-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C28H33NO2, Molecular Weight: 415.57. US Biological Life Sciences. | Worldwide |
| (2R,?3S,?4S,?5S) -5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanol- (S)-amino-3-phenoxypropan-2-yl | (2R,?3S,?4S,?5S) -5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanol- (S)-amino-3-phenoxypropan-2-yl is an intermediate used in the synthesis of (S)-Valiolamine Voglibose Dihydrochloride (V094395), which is the main S-enantiomeric intermediate of Voglibose (V750000), an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C44H49NO7, Molecular Weight: 703.86. US Biological Life Sciences. | Worldwide |
| cis- (+/-) -2-[ (N-Benzyl-N-methyl) aminomethyl]-1- (3-methoxyphenyl) cyclohexanol, hydrochloride | cis- (+/-) -2-[ (N-Benzyl-N-methyl) aminomethyl]-1- (3-methoxyphenyl) cyclohexanol, hydrochloride. Group: Biochemicals. Alternative Names: 1- (3-Methoxyphenyl) -2- [ [methyl (phenylmethyl) amino] methyl] cyclohexanol, hydrochloride; N-Benzyl-N-demethyltramadol hydrochloride; (1R, 2R) -rel-1- (3-methoxyphenyl) -2- [ [methyl (phenylmethyl) amino] methyl] cyclohexanol, hydrochloride. Grades: Highly Purified. CAS No. 1018989-95-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H30ClNO2. US Biological Life Sciences. | Worldwide |
| (cis) -3-[2-Hydroxy-4- (1, 1-dimethyloctyl) phenyl]cyclohexanol | (cis) -3-[2-Hydroxy-4- (1, 1-dimethyloctyl) phenyl]cyclohexanol. Group: Biochemicals. Alternative Names: rel-5- (1, 1-dimethyloctyl) -2- [ (1R, 3S) -3-hydroxycyclohexyl] phenol; cis-5- (1, 1-Dimethyloctyl) -2- (3-hydroxycyclohexyl) phenol; Cannabicyclohexanol. Grades: Highly Purified. CAS No. 70434-92-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H36O2. US Biological Life Sciences. | Worldwide |
| rac-cis-3-[ (Phenylmethyl) amino]cyclohexanol | rac-cis-3-[ (Phenylmethyl) amino]cyclohexanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4- (Benzyloxy) cyclohexanol (cis / trans mixture) | 4- (Benzyloxy) cyclohexanol (cis / trans mixture). Group: Biochemicals. Alternative Names: 4- (Phenylmethoxy) cyclohexanol. Grades: Highly Purified. CAS No. 2976-80-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H18O2. US Biological Life Sciences. | Worldwide |
| 4- (Benzyloxy) cyclohexanol (cis/trans mixture) | 4- (Benzyloxy) cyclohexanol (cis/trans mixture). Group: Biochemicals. Alternative Names: 4- (Phenylmethoxy) cyclohexanol. Grades: Highly Purified. CAS No. 2976-80-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| CP-47947 Benzyl Ether | CP-47947 derivative. A cannabinoid receptor ligand. Group: Biochemicals. Alternative Names: cis-3-[4-(1,1-Dimethylheptyl)-2-(phenylmethoxy)phenyl]-cyclohexanol. Grades: Highly Purified. CAS No. 70434-49-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Cyclandelate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: 3,3,5-Trimethylcyclohexanol alpha-phenyl-alpha-hydroxyacetate, Novodil, Cyclolyt, Natil, Cyclandelate, Cyclospasmol, 3,3,5-Trimethylcyclohexyl mandelate,Mandelic acid, 3,3,5-trimethylcyclohexyl ester (6CI,7CI,8CI), BS 572, 3,5,5-Trimethylcyclohexyl mandelate, Cyclergine, Spasmione, Benzeneacetic acid, alpha-hydroxy-, 3,3,5-trimethylcyclohexyl ester, Capilan, Sancyclan, Spasmocyclon, Arto-Espasmol, Cyclohexanol, 3,3,5-trimethyl-, mandelate (8CI), Cyclobral, Perebral, 3,5,5-Trimethylcyclohexanol, mandelic acid ester, Dilatan, Saiclate, 3,5,5-Trimethylcyclohexyl amygdalate, Ciclospasmol, Cyclomandol, Clandilon, Sepyron. |  |
| GSK 2250665A | GSK 2250665A is an Itk inhibitor (pKi = 9.2) displaying selectivity for Itk over Aurora B kinase and Btk (pIC50 = 6.4 and 6.5, respectively) and a panel of other kinases. GSK 2250665A was shown to inhibit IFNγ production in PBMCs. Synonyms: GSK-2250665A; GSK 2250665A; GSK2250665A; GSK-2250665; GSK 2250665; GSK2250665; trans-4-[[4-[(6-Ethyl-2-benzothiazolyl)amino]-6-(phenylmethyl)-2-pyrimidinyl]amino]cyclohexanol. Grades: ≥97% by HPLC. CAS No. 1246030-96-5. Molecular formula: C26H29N5OS. Mole weight: 459.61. | |
| MRX-2843 | MRX-2843, also known as UNC2371, is a potent and orally active MERTK and FLT3 inhibitor. MRX-2843 overcomes resistance-conferring FLT3 mutations in acute myeloid leukemia. MRX-2843 in combination with an irreversible EGFR TKI as a novel strategy for treatment of patients with wtEGFR NSCLC. MRX-2843 treatment induces apoptosis and inhibits colony formation in AML cell lines and primary patient samples expressing MERTK and/or FLT3-ITD, with a wide therapeutic window compared with that of normal human cord blood cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MRX-2843; MRX 2843; MRX2843; UNC2371; UNC-2371; UNC 2371; UNC2371A; UNC-2371A; UNC 2371A. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1429882-07-4. Molecular formula: C29H40N6O. Mole weight: 488.68. Purity: >95%. IUPACName: (1r,4r)-4-(2-((2-cyclopropylethyl)amino)-5-(4-((4-methylpiperazin-1-yl)methyl)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexanol. Canonical SMILES: O[C@H]1CC[C@H](N2C=C(C3=CC=C(CN4CCN(C)CC4)C=C3)C5=CN=C(NCCC6CC6)N=C52)CC1. Product ID: ACM1429882074. Alfa Chemistry ISO 9001:2015 Certified. |  |
| SLV 320 | SLV 320 is a potent and selective adenosine A1 receptor antagonist (Ki = 1, 200, 398 and 3981 nM at human A1, A3, A2A and A2B receptors, respectively). SLV320 prevents nephrectomy-dependent rise in plasma levels of creatinine kinase (CK), ALT and AST. SLV 320 inhibits cardiac fibrosis and attenuates albuminuria, without affecting blood pressure in animal models of chronic renal failure. Synonyms: SLV320; SLV-320; SLV 320; Derenofylline; trans-4-[(2-Phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexanol. Grades: ≥99% by HPLC. CAS No. 251945-92-3. Molecular formula: C18H20N4O. Mole weight: 308.38. | |
| UNC-2025 | UNC-2025 is a novel potent and highly orally bioavailable Mer/FLT3 dual inhibitor, capable of inhibiting Mer phosphorylation in vivo, following oral dosing as demonstrated by pharmaco-dynamic (PD) studies examining phospho-Mer in leukemic blasts from mouse bone marrow. Kinome profiling versus more than 300 kinases in vitro and cellular selectivity assessments demonstrate that UNC-2025 has similar subnanomolar activity against Flt3, an additional important target in acute myelogenous leukemia (AML), with pharmacologically useful selectivity versus other kinases examined. Synonyms: Cyclohexanol, 4-[2-(butylamino)-5-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-, trans-; trans-4-[2-(Butylamino)-5-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexanol; MRX 6313; UNC 2025; UNC2025. Grades: ≥95%. CAS No. 1429881-91-3. Molecular formula: C28H40N6O. Mole weight: 476.66. | |
| UNC-2025 hydrochloride | UNC-2025 hydrochloride is the hydrochloride salt of UNC-2025, which is the Mer/FLT3 dual inhibitor. Synonyms: UNC-2025 hydrochloride; UNC 2025 hydrochloride; UNC2025 hydrochloride; (1r,4r)-4-(2-(butylamino)-5-(4-((4-methylpiperazin-1-yl)methyl)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexanol hydrochloride. Grades: >98%. CAS No. 2070015-17-5. Molecular formula: C28H41ClN6O. Mole weight: 513.12. | |
| (±)-Vesamicol hydrochloride | (±)-Vesamicol hydrochloride is an inhibitor of acetylcholine transport (Ki = 2 nM) that blocks the loading of acetylcholine into synaptic vesicles of cholinergic nerve terminals. The inhibition by Vesamicol attenuates acetylcholine neuronal signaling without direct effecys on signaling mechanisms. Synonyms: AH5183 hydrochloride; AH 5183 hydrochloride; (±)-trans-2-(4-Phenylpiperidinyl)cyclohexanol hydrochloride; 2-(4-Phenylpiperidino)cyclohexanol hydrochloride; Cyclohexanol, 2-(4-phenylpiperidino)-, hydrochloride. Grades: ≥99% by HPLC. CAS No. 120447-62-3. Molecular formula: C17H25NO.HCl. Mole weight: 295.85. | |
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