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| Product | Description | |
|---|---|---|
| 1- (2-Amino-1- (4-methoxyphenyl) ethyl) cyclohexanol | An intermediate in the synthesis of N, O-Dides methyl venlafaxine, a metabolite of Venlafaxine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 1-[2-Amino-1- (4-methoxyphenyl) ethyl]cyclohexanol Hydrochloride | 1-[2-Amino-1- (4-methoxyphenyl) ethyl]cyclohexanol Hydrochloride (Venlafaxine EP Impurity C) possesses anti-depressant activity on mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 130198-05-9. Pack Sizes: 5g, 10g. Molecular Formula: C15H23NO2 HCl. 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, 4r) -4- ( (2- (Butylamino) -5- (5- (morpholinomethyl) pyridin-2-yl) pyrimidin-4-yl) amino) cyclohexanol | (1r, 4r) -4- ( (2- (Butylamino) -5- (5- (morpholinomethyl) pyridin-2-yl) pyrimidin-4-yl) amino) cyclohexanol inhibits steady-state phosphorylation of endogenous Mer and blocks ligand-stimulated activation of a chimeric EGFR-Mer protein. (1r, 4r) -4- ( (2- (Butylamino) -5- (5- (morpholinomethyl) pyridin-2-yl) pyrimidin-4-yl) amino) cyclohexanol also decreases colony-forming potential in rhabdoid and NSCLC tumor cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1493694-70-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C24H36N6O2. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3R, 4S, 5S) -2, 3, 4-Tris (benzyloxy) -5- ( ( (R) -1- (benzyloxy) -3-hydroxypropan-2-yl) amino) -1- ( (benzyloxy) methyl) cyclohexanol | (1S, 2S, 3R, 4S, 5S) -2, 3, 4-Tris (benzyloxy) -5- ( (1- (benzyloxy) -3-hydroxypropan-2-yl) amino) -1- ( (benzyloxy) methyl) cyclohexanol is an intermediate of (R)-Valiolamine Voglibose Dihydrochloride (V094390). (R)-Valiolamine Voglibose is the main R-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: 100mg, 250mg. Molecular Formula: C45H51NO7. 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 |
| 3-Amino-cyclohexanol ≥97% (HPLC) | 3-Amino-cyclohexanol ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3- (Aminomethyl) cyclohexanol | 3- (Aminomethyl) cyclohexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 116650-26-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H15NO, Molecular Weight: 129.199999999999. US Biological Life Sciences. | Worldwide |
| 4-Amino-1- (trifluoromethyl) cyclohexanol Hydrochloride | 4-Amino-1- (trifluoromethyl) cyclohexanol Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1421602-78-9. Pack Sizes: 50mg. Molecular Formula: C7H13ClF3NO, Molecular Weight: 219.63. US Biological Life Sciences. | Worldwide |
| 4-Aminocyclohexanol-d10 | Isotope labelled 4-Aminocyclohexanol is used as a ligands in asymmetric catalysis. Group: Biochemicals. Alternative Names: 4-Hydroxycyclohexylamine-d10; 1-Amino-4-hydroxycyclohexane-d10; 4-Amino-1-cyclohexanol-d10. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-N-Boc-amino-cyclohexanol ≥96% (HPLC) | 4-N-Boc-amino-cyclohexanol ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 111300-06-2. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[ (tert-Butoxycarbonyl) amino]cyclohexanol-d5 (Mixture of Diastereomers) | 4-[ (tert-Butoxycarbonyl) amino]cyclohexanol-d5 (Mixture of Diastereomers). Group: Biochemicals. Alternative Names: (4-Hydroxycyclohexyl) carbamic Acid-d5 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[ (tert-Butoxycarbonyl) amino]cyclohexanol (Mixture of Diastereomers) | 4-[ (tert-Butoxycarbonyl) amino]cyclohexanol (Mixture of Diastereomers). Group: Biochemicals. Alternative Names: (4-Hydroxycyclohexyl) carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 224309-64-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(z-Amino)cyclohexanol | 4-(z-Amino)cyclohexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16801-62-0, N-CBZ-4-AMINO-CYCLOHEXANOL, (4-Hydroxy-cyclohexyl)-carbamic acid benzyl ester, N-Cbz-4-hydroxycyclohexane, Benzyl N-(4-hydroxycyclohexyl)carbamate, AG-E-17356, ST50411055, (4-Hydroxycyclohexyl)carbamic acid benzyl ester, 27489-63-0, PubChem13981, AC1NP8SD, 4-(Z-amino)cyclohexanol, SureCN761181, SureCN851220, SureCN9555876, SureCN12637080, KSC532Q4F, 684708_ALDRICH, CTK4D2842, (Cbz-amino)-4-hydroxycyclohexane. Product Category: Aryl. CAS No. 16801-62-0. Molecular formula: C14H19NO3. Mole weight: 249.31. Purity: 0.98. IUPACName: benzyl N-(4-hydroxycyclohexyl)carbamate. Canonical SMILES: C1CC(CCC1NC(=O)OCC2=CC=CC=C2)O. Density: 1.17g/cm³. Product ID: ACM16801620. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| Cyclohexanol,2-amino-,acetate(ester),(1R,2S)-rel-(9ci) | Cyclohexanol,2-amino-,acetate(ester),(1R,2S)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexanol,2-amino-,acetate(ester),(1R,2S)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 490018-06-9. Molecular formula: C8H15NO2. Product ID: ACM490018069. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-1-[2-amino-1- (4-methoxyphenyl) ethyl]cyclohexanol | N-Boc-1-[2-amino-1- (4-methoxyphenyl) ethyl]cyclohexanol. Group: Biochemicals. Alternative Names: N-[2- (1-Hydroxycyclohexyl) -2- (4-methoxyphenyl) ethyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1076199-18-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Formyl-1- (2-amino-1- (4-methoxyphenyl) ethyl) cyclohexanol | An intermediate in the synthesis of N, O-Dides methyl venlafaxine, a metabolite of Venlafaxine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. 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 |
| trans-2-Aminocyclohexanol | trans-2-Aminocyclohexanol (CAS# 6982-39-4) is a useful building block for organic synthesis. Synonyms: (1R,2R)-2-amino-1-cyclohexanol; (1R,2R)-2-aminocyclohexan-1-ol. CAS No. 6982-39-4. Molecular formula: C6H13NO. Mole weight: 115.17. |  |
| trans-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol,hydrochloride | trans-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-(+/-)-2-[(N-BENZYL-N-METHYL)AMINOMETHYL]-1-(3-METHOXYPHENYL)CYCLOHEXANOL, HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 66170-20-5. Molecular formula: C22H30ClNO2. Mole weight: 375.93. Purity: 0.96. IUPACName: 2-hydroxypropane-1,2,3-tricarboxylicacid. Canonical SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O. ECNumber: 201-069-1. Product ID: ACM66170205. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans- (+/-) -2-[ (N-Benzyl-N-methyl) aminomethyl]-1- (3-methoxyphenyl) cyclohexanol, Hydrochloride | A metabolite of Tramadol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| trans-4- [ [ (2-Amino-3, 5-dibromophenyl) methylene] amino] cyclohexanol. (Ambroxol Impurity C) | trans-4- [ [ (2-Amino-3, 5-dibromophenyl) methylene] amino] cyclohexanol (Ambroxol Impurity C). Group: Biochemicals. Alternative Names: Ambroxol Impurity C; trans-Ambroxol. Grades: Highly Purified. CAS No. 50910-53-7. Pack Sizes: 50mg. Molecular Formula: C13H16Br2N2O, Molecular Weight: 376.09. US Biological Life Sciences. | Worldwide |
| trans-4-[[ (2-Amino-5-bromophenyl) methyl]amino]-cyclohexanol | trans-4-[[ (2-Amino-5-bromophenyl) methyl]amino]-cyclohexanol. Group: Biochemicals. Alternative Names: Ambroxol Monobromine. Grades: Highly Purified. CAS No. 101900-43-0. Pack Sizes: 50mg. Molecular Formula: C13H19BrN2O, Molecular Weight: 299.209999999999. US Biological Life Sciences. | Worldwide |
| trans-4-Aminocyclohexanol | trans-4-Aminocyclohexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-4-Aminocyclohexanol, 4-Aminocyclohexanol, 4-aminocyclohexan-1-ol, 27489-62-9, cis-4-Aminocyclohexanol, 6850-65-3, 40525-78-8, Cyclohexanol, 4-amino-, trans-, aminocyclohexanol(trans-4), trans-4-Amino-cyclohexanol, trans-4-Hydroxycyclohexylamine, (1r,4r)-4-aminocyclohexan-1-ol, trans-4-Amino-1-hydroxycyclohexane, SBB005825, 247489-62-9, PubChem5726, PubChem20492, ACMC-209gxm, 4-amino-1-cyclohexanol, Cyclohexanol, 4-amino-. Product Category: Heterocyclic Organic Compound. CAS No. 247489-62-9. Molecular formula: C6H13NO. Mole weight: 115.173520 [g/mol]. Purity: 0.96. IUPACName: 4-aminocyclohexan-1-ol. Product ID: ACM247489629. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-4-Aminocyclohexanol Hydrochloride | trans-4-Aminocyclohexanol used in the preparation of potential hypertensive agents and other biologically active compounds. Group: Biochemicals. Alternative Names: trans-1-Amino-4-hydroxycyclohexane Hydrochloride; trans-4-Amino-1-cyclohexanol Hydrochloride; trans-4-Aminocyclohexanol Monohydrochloride; trans-4-Hydroxycyclohexylamine Hydrochloride. Grades: Highly Purified. CAS No. 50910-54-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ambroxol | Ambroxol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1r,4r)-4-((2-amino-3,5-dibromobenzyl)amino)cyclohexanol. CAS No. 18683-91-5. Molecular formula: C13H18Br2N2O. Mole weight: 378.10. Catalog: APB18683915. |  |
| Ambroxol Cycloimine | 5-ethyl 3-isopropyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate is an impurity of Ambroxol, a medication used in the treatment of respiratory diseases associated with viscid or excessive mucus. Synonyms: (trans)-4-(6,8-dibromoquinazolin-3(4H)-yl)cyclohexanol; N-{[(2S)-1-Ethyl-2-pyrrolidinyl]methyl}-5-(ethylsulfonyl)-2-methoxy-4-(methylamino)benzamide; (1R,4R)-4-(6,8-dibromoquinazolin-3(4H)-yl)cyclohexan-1-ol; Ambroxol Cycloimine Impurity. CAS No. 2088879-81-4. Molecular formula: C18H29N3O4S. Mole weight: 383.51. | |
| Ambroxol EP Impurity C | An impurity of Ambroxol, a secretolytic agent used in the treatment of respiratory diseases associated with viscid or excessive mucus. Synonyms: trans-4-((2-Amino-3,5-dibromobenzylidene)amino)cyclohexanol; trans-4-[[(2-Amino-3,5-dibromophenyl)methylene]amino]cyclohexanol; Cyclohexanol, 4-[[(2-Amino-3,5-dibromophenyl)methylene]amino]-, trans-. Grade: ≥95%. CAS No. 50910-53-7. Molecular formula: C13H16Br2N2O. Mole weight: 376.09. | |
| Ambroxol hydrochloride | analytical standard. Group: Additional drugspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Fluibron, Fluixol,Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, hydrochloride (1:1), trans-, Coughnol, Mucasan, Mucosolvan, Pect, Mucoclear, Ambrodil, Solvolan, Mucolear, Mucolite, Surbronc, Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, monohydrochloride, trans- (9CI), Frenopect, trans-4-[(2-Amino-3,5-dibromobenzyl)amino]cyclohexanol hydrochloride, Mucofar, Lindoxyl, Bronchopront, Abramen, Ambril, Motosol, Mucovent, Cyclohexanol, 4-[(2-amino-3,5-dibromobenzyl)amino]-, hydrochloride, trans- (8CI), Muco-Burg, Surfactal, Stas-Hustenloser, Mucolin, N-(trans-4-Hydroxycyclohexyl)-2-amino-3,5-dibromobenzylamine hydrochloride, Ambron, Ambroxol hydrochloride, Mucosal, Duramucal. | |
| Ambroxol hydrochloride | analytical standard. Uses: For analytical and research use. Group: Additional drugs; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Fluibron, Fluixol,Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, hydrochloride (1:1), trans-, Coughnol, Mucasan, Mucosolvan, Pect, Mucoclear, Ambrodil, Solvolan, Mucolear, Mucolite, Surbronc, Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, monohydrochloride, trans- (9CI), Frenopect, trans-4-[(2-Amino-3,5-dibromobenzyl)amino]cyclohexanol hydrochloride, Mucofar, Lindoxyl, Bronchopront, Abramen, Ambril, Motosol, Mucovent, Cyclohexanol, 4-[(2-amino-3,5-dibromobenzyl)amino]-, hydrochloride, trans- (8CI), Muco-Burg, Surfactal, Stas-Hustenloser, Mucolin, N-(trans-4-Hydroxycyclohexyl)-2-amino-3,5-dibromobenzylamine hydrochloride, Ambron, Ambroxol hydrochloride, Mucosal, Duramucal. Grades: analytical standard. CAS No. 23828-92-4. Pack Sizes: 5G. IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol;hydrochloride. Molecular formula: C13H18Br2N2O.ClH. Mole weight: 414.56. EC Number: 245-899-2. Catalog: APS23828924. SMILES: Cl.Nc1c(Br)cc(Br)cc1CN[C@@H]2CC[C@@H](O)CC2. Format: Neat. | |
| Ambroxol Impurity 7 | Ambroxol Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1r,4r)-4-((2-amino-5-bromobenzyl)amino)cyclohexanol hydrochloride. CAS No. 101900-44-1. Molecular formula: C13H19BrN2O·HCl. Mole weight: 335.67. Catalog: APB101900441. | |
| Ambroxol Monobromine | An impurity of Ambroxol, a medication used in the treatment of respiratory diseases associated with viscid or excessive mucus. Synonyms: trans-4-[[(2-Amino-5-bromophenyl)methyl]amino]-cyclohexanol. Grade: > 95%. CAS No. 101900-43-0. Molecular formula: C13H19BrN2O. Mole weight: 299.21. | |
| Clencyclohexerol | Clencyclohexerol is an analog of Clenbuterol and is used as a reagent in the synthesis of pyrazolopyridine derivatives as inhibitors of phosphodiesterase-4 (PDE-IV) and production of tumor necrosis factor-α (TNF-α). Uses: An analog of clenbuterol, a β-agonist which can be used as a growth promoter in farm animals. Synonyms: 4-Amino-3,5-dichloro-α-[[(4-hydroxycyclohexyl)amino]methyl]benzenemethanol; Benzenemethanol, 4-amino-3,5-dichloro-α-[[(4-hydroxycyclohexyl)amino]methyl]-; 4-{[2-(4-Amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino}cyclohexanol. Grade: 98%. CAS No. 157877-79-7. Molecular formula: C14H20Cl2N2O2. Mole weight: 319.23. | |
| Clencyclohexerol hydrochloride | Clencyclohexerol hydrochloride is an impurity of Clenbuterol. Clenbuterol, marketed as Dilaterol, Spiropent, Ventipulmin, and also generically as Dilaterol and Spiropent, a representative of the class of beta-adrenergic agents, had been used as a tocolytic, bronchodilator, and heart tonics in human and veterinary medicine. Synonyms: 4-[2-(4-Amino-3,5-dichlorophenyl)-2-hydroxyethylamino]-cyclohexanol hydrochloride. CAS No. 1435934-75-0. Molecular formula: C14H20Cl2N2O2. Mole weight: 319.23. | |
| Dembrexine | Dembrexine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dembrexine, Dembrexina, Dembrexinum, Dembroxolum, Sputolosin, Dembroxol, Sputolosin (TN), Dembrexine (INN), Dembrexinum [Latin], Dembrexina [Spanish], UNII-4F61F502T5, CID72009, D07786, trans-4-((3,5-Dibromosalicyl)amino)cyclohexanol, 4,6-Dibrom-2(trans-4-hydroxycyclohexylaminomethyl)phenol, trans-4-(2-Hydroxy-3,5-dibromo-benzylamino)cyclohexanol, 4,6-Dibromo-alpha-(trans-4-hydroxycyclohexylamino)-o-cresol, 83200-09-3. Product Category: Heterocyclic Organic Compound. CAS No. 83200-09-3. Molecular formula: C13H17Br2NO2. Mole weight: 379.088 g/mol. Purity: 0.96. IUPACName: 2,4-dibromo-6-[[(4-hydroxycyclohexyl)amino]methyl]phenol. Canonical SMILES: C1CC(CCC1NCC2=CC(=CC(=C2O)Br)Br)O. Density: 1.75g/cm³. Product ID: ACM83200093. Alfa Chemistry ISO 9001:2015 Certified. | |
| D,L-N,N-Didesmethyl venlafaxine | D,L-N,N-Didesmethyl venlafaxine. Group: Biochemicals. Alternative Names: 1-[2-Amino-1- (4-methoxyphenyl) ethyl]cyclohexanol; 1-[2-Amino-1- (p-methoxyphenyl) ethyl]cyclohexanol; Dinorvenlafaxine. Grades: Highly Purified. CAS No. 93413-77-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H23NO2. US Biological Life Sciences. | Worldwide |
| D,L-N,N-Didesmethyl Venlafaxine. | An intermediate in the synthesis of N, O-Dides methyl venlafaxine, a metabolite of Venlafaxine. Group: Biochemicals. Alternative Names: 1-[2-Amino-1- (4-methoxyphenyl) ethyl]cyclohexanol; 1-[2-Amino-1- (p-methoxyphenyl) ethyl]cyclohexanol; Dinorvenlafaxine. Grades: Highly Purified. CAS No. 93413-77-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| GNE 2861 | GNE-2861 is a potent and selective inhibitor of the group 2 p21-activated kinases (PAKs; IC50s = 7.5, 126, and 36 nM for PAK4, -5, and -6, respectively). Synonyms: 1-[2-[1-(2-Amino-4-pyrimidinyl)-2-[(2-methoxyethyl)amino]-1H-benzimidazol-6-yl]ethynyl]cyclohexanol; 1-[2-[3-(2-aminopyrimidin-4-yl)-2-(2-methoxyethylamino)benzimidazol-5-yl]ethynyl]cyclohexan-1-ol. Grade: ≥98% by HPLC. CAS No. 1394121-05-1. Molecular formula: C22H26N6O2. Mole weight: 406.48. | |
| 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. Grade: ≥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. | |
| rac N-Desmethyl Venlafaxine-d3 | A labeled metabolite of Venlafaxine, a selective serotonin noradrenaline reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Alternative Names: 1-[1- (4-Methoxyphenyl) -2- (methyl-d3-amino) ethyl]cyclohexanol; Norvenlafaxine-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl cis-4- hydroxycyclohexyl carbamate | tert-Butyl cis-4- hydroxycyclohexyl carbamate. Group: Biochemicals. Alternative Names: cis-N-Boc-4-amino-cyclohexanol. Grades: Highly Purified. CAS No. 167081-25-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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