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| Product | Description | |
|---|---|---|
| 1-(1-Methyl-1-phenylethyl)piperidine | 2-Phenyl-2-(1-piperidinyl)propane is an analog of phencyclidine that acts as a mechanism-based inactivator of human cytochrome P450 (CYP) 2B6 (Ki = 5.6 μM; IC50 = 5.1 μM). A selective inactivator of CYP2B6. Uses: Enzyme inhibitor. a selective inactivator of cyp2b6. Synonyms: 1-(2-phenylpropan-2-yl)piperidine; 1-(2-phenylpropan-2-yl)piperidine. Grades: ≥ 95 %. CAS No. 92321-29-4. Molecular formula: C14H21N. Mole weight: 203.32. |  |
| 1,3-Dioxolane,2-methyl-4-(1-phenylethyl)- | 1,3-Dioxolane,2-methyl-4-(1-phenylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 283-436-6, CID11970850, 2-Methyl-4-(1-phenylethyl)-1,3-dioxolane, 84642-59-1. Product Category: Heterocyclic Organic Compound. CAS No. 84642-59-1. Molecular formula: C12H16O2. Mole weight: 192.25424. Purity: 0.96. IUPACName: 2-methyl-4-(1-phenylethyl)-1,3-dioxolane. Canonical SMILES: CC1OCC(O1)C(C)C2=CC=CC=C2. Density: 1.032g/cm³. ECNumber: 283-436-6. Product ID: ACM84642591. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[4-[2-[(1-Methyl-2-phenylethyl)amino]ethoxy]phenyl]propan-1-one hydrochloride | 1-[4-[2-[(1-Methyl-2-phenylethyl)amino]ethoxy]phenyl]propan-1-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 252-074-0, CID3015687, 1-(4-(2-((1-Methyl-2-phenylethyl)amino)ethoxy)phenyl)propan-1-one hydrochloride, 34535-82-5. Product Category: Heterocyclic Organic Compound. CAS No. 34535-82-5. Molecular formula: C20H25NO2.HCl. Mole weight: 347.878940 [g/mol]. Purity: 0.96. IUPACName: 1-[4-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]propan-1-one hydrochloride. Canonical SMILES: CCC(=O)C1=CC=C(C=C1)OCCNC(C)CC2=CC=CC=C2.Cl. ECNumber: 252-074-0. Product ID: ACM34535825. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methyl-2-phenylethyl)-carbamic Acid, 2-Methylpropyl Ester | (1-Methyl-2-phenylethyl)-carbamic Acid, 2-Methylpropyl Ester is used in the synthesis of carbamate esters of phenethylamines and their pharmacological action on the central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 27822-62-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C14H21NO2, Molecular Weight: 235.32. US Biological Life Sciences. |  Worldwide |
| 1-Methyl-3-[(1-phenylethyl)phenyl]indan | 1-Methyl-3-[(1-phenylethyl)phenyl]indan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3-[(1-PHENYLETHYL)PHENYL]INDAN, 84255-58-3, AC1MI8LY, CTK5F2114, AG-H-36610, KB-219248, 1-methyl-3-[2-(1-phenylethyl)phenyl]-2,3-dihydro-1H-indene, 1H-Indene,2,3-dihydro-1-methyl-3-[(1-phenylethyl)phenyl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 84255-58-3. Molecular formula: C24H24. Mole weight: 312.447360 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-3-[2-(1-phenylethyl)phenyl]-2,3-dihydro-1H-indene. Canonical SMILES: CC1CC(C2=CC=CC=C12)C3=CC=CC=C3C(C)C4=CC=CC=C4. Density: 1.043g/cm³. ECNumber: 282-609-3. Product ID: ACM84255583. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R) -1- (2, 2-Dimethyl-4H-1, 3-benzodioxin-6-yl) -2- [ [ (1S) -2-hydroxy-1-phenylethyl] amino] ethanol | (α R) -α - [ [ [ (1S) -2-Hydroxy-1-phenylethyl] amino] methyl] -2, 2-dimethyl-4H-1, 3-benzodioxin-6-methanol is an intermediate in the synthesis of Vilanterol Trifenatate-d4 (V260002). Vilanterol Trifenatate (V260000) is a long-acting β2 adrenergic receptor Agonist. It demonstrates prolonged bronchodilation in subjects with asthma and COPD. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H25NO4. US Biological Life Sciences. | Worldwide |
| (1R) -N- ( (1R) -1-Phenylethyl) -1- [4- (tert-butyldi methyl silyloxy methyl ) cyclohexyl] ethan-1-amine | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: (α R) -N- [ (1R) -1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] cyclohexyl] ethyl] -α -methyl-benzenemethanamine. Grades: Highly Purified. CAS No. 672314-45-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Hydroxypentyl)-6-methyl-3-(2-phenylethyl)-1H-indole-5-carboxylic acid | 2-(1-Hydroxypentyl)-6-methyl-3-(2-phenylethyl)-1H-indole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 873841-43-1. Pack Sizes: 100mg. Molecular Formula: C23H27NO3. US Biological Life Sciences. | Worldwide |
| 2-[ (1-Methyl-2-phenylethyl) amino]acetonitrile Hydrochloride | 2-[ (1-Methyl-2-phenylethyl) amino]acetonitrile Hydrochloride is an intermediate in the synthesis of metabolite of Mesocarb (M225650), a CNS stimulant that acts as a dopamine reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 30825-15-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H15ClN2. US Biological Life Sciences. | Worldwide |
| 2-?[[(1S)?-?1-?Methyl-?2-?phenylethyl]?amino]?-acetonitrile | 2-?[[(1S)?-?1-?Methyl-?2-?phenylethyl]?amino]?-acetonitrile is an intermediate in synthesizing d-Sydnocarb (S920010), can be used in biological study in studying affinity of enantiomers of transportable and non-transportable phenylethylamines to binding sites of membrane transporters using molecular models in preferred conformations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H14N2. US Biological Life Sciences. | Worldwide |
| 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide | 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide; 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl-benzenebutanamide. CAS No. 125971-96-2. Molecular formula: C26H24FNO3. Mole weight: 417.47. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide | 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide. Product Category: Heterocyclic Organic Compound. CAS No. 125971-58-6. Molecular formula: C26H24FNO3. Mole weight: 417.47. Density: 1.211. Product ID: ACM125971586. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethylidene]-4-methyl-3-oxo-N-phenylpentanamide | 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethylidene]-4-methyl-3-oxo-N-phenylpentanamide is an impurity of Atorvastatin (A791750) which is a selective, competitive HMG-CoA reductase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1331869-19-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H22FNO3, Molecular Weight: 415.46. US Biological Life Sciences. | Worldwide |
| 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol | 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol. Uses: Low volatile benzotriazole uv light absorber and stabilizer. imparts outstanding light stability for polymers processed at high temperatures such as polycarbonate, polyesters, polyacetal, polyamides, polyphenylene sulfide, polyphenylene oxide, aromatic copolymers, thermoplastic polyurethane and polyurethane fibers also highly effective for polyvinylchloride, styrene homo- and copolymers. Group: Plastic additives. Alternative Names: 2-(2-Hydroxy-3,5-dicumyl)benzotriazole, 2-[2-Hydroxy-3, 5-bis(α, α-dimethylbenzyl)phenyl]-2H -benzotriazole, 2-(2-Hydroxy-3,5-di-α-cumylphenyl)-2H -benzotriazole, 2-(3', 5'-Bis(α, α-dimethylbenzyl)-2'-hydroxyphenyl)benzotriazole, 2-(Benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-l-phenylethyl)phenol. CAS No. 70321-86-7. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol. Molecular formula: 447.57. Mole weight: C30H29N3O. CC (C) (c1ccccc1)c2cc (c (O)c (c2)C (C) (C)c3ccccc3)-n4nc5ccccc5n4. 1S/C30H29N3O/c1-29 (2, 21-13-7-5-8-14-21)23-19-24 (30 (3, 4)22-15-9-6-10-16-22)28 (34)27 (20-23)33-31-25-17-11-12-18-26 (25)32-33/h5-20, 34H, 1-4H3. OLFNXLXEGXRUOI-UHFFFAOYSA-N. 99%. |  |
| 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol | 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol. Group: Plastic additives. Alternative Names: TINUVIN 928. CAS No. 73936-91-1. Product ID: 2-(benzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan. Molecular formula: 442. Mole weight: C29H35N3O. 98%. | |
| 2-((2R,6S)-6-((S)-2-chloro-2-phenylethyl)-1-methylpiperidin-2-yl)-1-phenylethan-1-one | 2-((2R,6S)-6-((S)-2-chloro-2-phenylethyl)-1-methylpiperidin-2-yl)-1-phenylethan-1-one. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H26ClNO. Mole Weight: 355.91. Catalog: APB10279. |  |
| 2-[4-(1-Methyl-1-phenylethyl)phenoxy]-propanohydrazide | 2-[4-(1-Methyl-1-phenylethyl)phenoxy]-propanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-887-290, STK443007, ALBB-002616, CID3736415, 2-[4-(2-phenylpropan-2-yl)phenoxy]propanehydrazide, 2-[4-(1-methyl-1-phenylethyl)phenoxy]propanohydrazide, 70757-69-6. Product Category: Heterocyclic Organic Compound. CAS No. 70757-69-6. Molecular formula: C18H22N2O2. Mole weight: 298.379480 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2-phenylpropan-2-yl)phenoxy]propanehydrazide. Canonical SMILES: CC(C(=O)NN)OC1=CC=C(C=C1)C(C)(C)C2=CC=CC=C2. Density: 1.106g/cm³. Product ID: ACM70757696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 4-Dibromo-6- [ [ [ [ (4S, 5S) -4, 5-dihydro-4, 5-diphenyl-1-tosyl-1H-imidazol-2-yl] methyl] [ (S) -1-phenylethyl] amino] methyl] phenol | 2, 4-Dibromo-6- [ [ [ [ (4S, 5S) -4, 5-dihydro-4, 5-diphenyl-1-tosyl-1H-imidazol-2-yl] methyl] [ (S) -1-phenylethyl] amino] methyl] phenol. Group: Biochemicals. Alternative Names: IAP. Grades: Highly Purified. CAS No. 1009582-56-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylphenyl)-2-Phenylethylamine Hydrochloride | 2-(4-Methylphenyl)-2-Phenylethylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 6582-22-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylphenyl)-2-Phenylethylamine Hydrochloride 98+% (HPLC) | 2-(4-Methylphenyl)-2-Phenylethylamine Hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6582-22-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylpiperazinyl)-1-Phenylethylamine | 2-(4-Methylpiperazinyl)-1-Phenylethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 775349-54-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylpiperazinyl)-1-Phenylethylamine 99+% (HPLC) | 2-(4-Methylpiperazinyl)-1-Phenylethylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| [2- (4-Methylpiperazinyl) -1-Phenylethyl] Methylamine | [2- (4-Methylpiperazinyl) -1-Phenylethyl] Methylamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885950-68-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (2E)-N-[(1R,2R)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methyl-2-pentenamide | (2E)-N-[(1R,2R)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methyl-2-pentenamide is an intermediate in synthesizing (1S,2R)-Tapentadol Hydrochloride (T007225), it is the (1S,2R)-isomer of Tapentadol (T007200, HCl); a novel, centrally acting oral analgesic with a dual mode of action that has demonstrated efficacy in preclinical and clinical models of pain relief. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C15H21NO2. US Biological Life Sciences. | Worldwide |
| (2E)-N-[(1S,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methyl-2-pentenamide | (2E)-N-[(1S,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methyl-2-pentenamide is an intermediate in the synthesis of (1R,2S)-Tapentadol Hydrochloride (T007230). (1R,2S)-Tapentadol is the (1R,2S)-isomer of Tapentadol (T007200, HCl), a novel, centrally acting oral analgesic with a dual mode of action that has demonstrated efficacy in preclinical and clinical models of pain relief. Group: Biochemicals. Grades: Highly Purified. CAS No. 678991-33-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H21NO2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-oxoacetate;1-(7-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl-methyl-(2-phenylethyl)azanium | 2-Hydroxy-2-oxoacetate;1-(7-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl-methyl-(2-phenylethyl)azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydro-7-hydroxy-1-(2-(methylphenethylamino)propyl)carbostyril oxalate, CARBOSTYRIL, 3,4-DIHYDRO-7-HYDROXY-1-(2-(METHYLPHENETHYLAMINO)PROPYL)-, OXALATE, AC1L1OGQ, AC1Q229C, LS-52249, 101173-03-9, 2-hydroxy-2-oxoacetate; 1-(7-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl-methyl-phenethylazanium, 7-hydroxy-1-{2-[methyl(2-phenylethyl)amino]propyl}-3,4-dihydroquinolin-2(1h)-one ethanedioate(salt). Product Category: Heterocyclic Organic Compound. CAS No. 101173-03-9. Molecular formula: C23H28N2O6. Mole weight: 428.478 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;1-(7-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl-methyl-(2-phenylethyl)azanium. Canonical SMILES: CC(CN1C(=O)CCC2=C1C=C(C=C2)O)[NH+](C)CCC3=CC=CC=C3.C(=O)(C(=O)[O-])O. Product ID: ACM101173039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-2-oxoacetate;methyl-[1-(2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl]-(2-phenylethyl)azanium | 2-Hydroxy-2-oxoacetate;methyl-[1-(2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl]-(2-phenylethyl)azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydro-1-(2-(methylphenethylamino)propyl)carbostyril oxalate, CARBOSTYRIL, 3,4-DIHYDRO-1-(2-(METHYLPHENETHYLAMINO)PROPYL)-, OXALATE, 1-{2-[methyl(2-phenylethyl)amino]propyl}-3,4-dihydroquinolin-2(1h)-one ethanedioate, 101227-66-1, AC1L1OJZ, AC1Q229D, LS-52253, 2-hydroxy-2-oxoacetate; methyl-[1-(2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl]-phenethylazanium. Product Category: Heterocyclic Organic Compound. CAS No. 101227-66-1. Molecular formula: C23H28N2O5. Mole weight: 412.479 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;methyl-[1-(2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl]-(2-phenylethyl)azanium. Canonical SMILES: CC(CN1C(=O)CCC2=CC=CC=C21)[NH+](C)CCC3=CC=CC=C3.C(=O)(C(=O)[O-])O. Product ID: ACM101227661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-N-(1-methyl-2-phenylethyl)acetamide | The preparation of 2-Hydroxy-N-(1-methyl-2-phenylethyl)acetamide for pharmacological testing. Group: Biochemicals. Grades: Highly Purified. CAS No. 99985-83-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H15NO2. US Biological Life Sciences. | Worldwide |
| [2- (Methylamino) -2-Phenylethyl] Dimethylamine Dihydrochloride | [2- (Methylamino) -2-Phenylethyl] Dimethylamine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (2-Morpholin-4-yl-1-phenylethyl) methylamine | (2-Morpholin-4-yl-1-phenylethyl) methylamine. Group: Biochemicals. Alternative Names: N-Methyl-2-(4-morpholinyl)-1-phenylethanamine. Grades: Highly Purified. CAS No. 863204-01-7. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (2-Morpholin-4-yl-1-phenylethyl) methylamine ≥95%(HPLC) | (2-Morpholin-4-yl-1-phenylethyl) methylamine ≥95%(HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (2R)-1,2,3,6-Tetrahydro-4-methyl-1-[(1R)-1-phenylethyl]-2-pyridinecarboxylic Acid Ethyl Ester | (2R)-1,2,3,6-Tetrahydro-4-methyl-1-[(1R)-1-phenylethyl]-2-pyridinecarboxylic Acid Ethyl Ester is an intermediate in the preparation of Argatroban (A769000). Group: Biochemicals. Grades: Highly Purified. CAS No. 139334-62-6. Pack Sizes: 100mg, 1g. Molecular Formula: C17H23NO2. US Biological Life Sciences. | Worldwide |
| (2R) -2- [ [2-Amino-5- [ [ (1S) -1-phenylethyl] thio] thiazolo [4, 5-d] pyrimidin-7-yl] amino] -4-methyl-1-pentanol | (2R) -2- [ [2-Amino-5- [ [ (1S) -1-phenylethyl] thio] thiazolo [4, 5-d] pyrimidin-7-yl] amino] -4-methyl-1-pentanol is an allosteric non-competitive modulator of the human CX3CR1 receptor. It can be used to develop treatment for multiple sclerosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 911715-90-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H25N5OS2, Molecular Weight: 403.56. US Biological Life Sciences. | Worldwide |
| (2R)-2,6-Diamino-N-[(1S)-1-methyl-2-phenylethyl]-hexanamide | 2R)-2,6-Diamino-N-[(1S)-1-methyl-2-phenylethyl]-hexanamide is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 5002-60-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H25N3O, Molecular Weight: 263.38. US Biological Life Sciences. | Worldwide |
| (2R,4R)-Ethyl 4-Methyl-1-((R)-1-phenylethyl)piperidine-2-carboxylate | (2R,4R)-Ethyl 4-Methyl-1-((R)-1-phenylethyl)piperidine-2-carboxylate is an intermediate in the preparation of Argatroban (A769000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C17H25NO2, Molecular Weight: 275.39. US Biological Life Sciences. | Worldwide |
| (2R,4S)-Ethyl 4-Methyl-1-((R)-1-phenylethyl)piperidine-2-carboxylate | (2R,4S)-Ethyl 4-Methyl-1-((R)-1-phenylethyl)piperidine-2-carboxylate is an intermediate in the synthesis of Argatroban (A869000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C17H25NO2. US Biological Life Sciences. | Worldwide |
| (2S)-1,2,3,6-Tetrahydro-4-methyl-1-[(1R)-1-phenylethyl]-2-pyridinecarboxylic acid Ethyl Ester | (2S)-1,2,3,6-Tetrahydro-4-methyl-1-[(1R)-1-phenylethyl]-2-pyridinecarboxylic acid Ethyl Ester is an intermediate in the preparation of Argatroban (A769000). Group: Biochemicals. Grades: Highly Purified. CAS No. 134984-61-5. Pack Sizes: 100mg, 1g. Molecular Formula: C17H23NO2. US Biological Life Sciences. | Worldwide |
| [2S-[1(S*), 2α, 4α]]-4-Methyl-1-(1-phenylethyl)-2-piperidinecarboxylic Acid Ethyl Ester | [2S-[1(S*), 2α, 4α]]-4-Methyl-1-(1-phenylethyl)-2-piperidinecarboxylic Acid Ethyl Ester is an intermediate in the preparation of Argatroban (A769000). Group: Biochemicals. Grades: Highly Purified. CAS No. 134984-62-6. Pack Sizes: 50mg, 500mg. Molecular Formula: C17H25NO2. US Biological Life Sciences. | Worldwide |
| [2S-[1(S*),2α,4 β]]-4-Methyl-1-(1-phenylethyl)-2-piperidinecarboxylic Acid Ethyl Ester | [2S-[1(S*),2α,4 β]]-4-Methyl-1-(1-phenylethyl)-2-piperidinecarboxylic Acid Ethyl Ester is an intermediate in the preparation of Argatroban (A769000). Group: Biochemicals. Grades: Highly Purified. CAS No. 134984-77-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C17H25NO2, Molecular Weight: 275.39. US Biological Life Sciences. | Worldwide |
| (2S, 3R) -3-Hydroxy-2- ( (1S) -2-hydroxy-1-phenylethylamino) hexanoic Acid Methyl Ester | (2S, 3R) -3-Hydroxy-2- ( (1S) -2-hydroxy-1-phenylethylamino) hexanoic Acid Methyl Ester is an intermediate used in the synthesis of (2S,3R)-3-Hydroxynorleucine (H949760), which is an analogue of DL-6-Hydroxy Norleucine (H948855), an intermediate for antiviral and antihypertensive drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 208932-22-3. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H23NO4, Molecular Weight: 281.35. US Biological Life Sciences. | Worldwide |
| (2S)-Amino-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl-4-pentenamide | (2S)-Amino-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl-4-pentenamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-AMINO-N-[(1R,2R)-2-HYDROXY-1-METHYL-2-PHENYLETHYL]-N-METHYL-4-PENTENAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 225938-47-6. Molecular formula: C15H22N2O2. Mole weight: 262.35. Product ID: ACM225938476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Bis-(1-methyl-1-phenylethyl)-10H-phenothiazine | 3,7-Bis-(1-methyl-1-phenylethyl)-10H-phenothiazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 253-822-9, CID3015964, 3,7-Bis(1-methyl-1-phenylethyl)-10H-phenothiazine, 38201-66-0. Product Category: Heterocyclic Organic Compound. CAS No. 38201-66-0. Molecular formula: C30H29NS. Mole weight: 435.622960 [g/mol]. Purity: 0.96. IUPACName: 3,7-bis(2-phenylpropan-2-yl)-10H-phenothiazine. Canonical SMILES: CC(C)(C1=CC=CC=C1)C2=CC3=C(C=C2)NC4=C(S3)C=C(C=C4)C(C)(C)C5=CC=CC=C5. Density: 1.122g/cm³. ECNumber: 253-822-9. Product ID: ACM38201660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-2,5-dihydro-4-methyl-2-oxo-N-(2-phenylethyl)-1H-pyrrole-1-carboxamide. | Intermediate for the preparation of Glimepiride. Group: Biochemicals. Alternative Names: 4- [2- [ (3-Ethyl-4-methyl-2-oxo-3-pyrrolin-1-yl) carboxamido] ethyl] benzene. Grades: Highly Purified. CAS No. 247098-18-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-d5-2,5-dihydro-4-methyl-2-oxo-N-(2-phenylethyl)-1H-pyrrole-1-carboxamide. | Intermediate for the preparation of Glimepiride. Group: Biochemicals. Alternative Names: 4- [2- [ (3-Ethyl-d5-4-methyl-2-oxo-3-pyrrolin-1-yl) carboxamido] ethyl] benzene. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (3-Methylbenzyl)(1-phenylethyl)amine x1hcl | (3-Methylbenzyl)(1-phenylethyl)amine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MX42F, Ambcb6596991, Oprea1_453781, CTK4H5044, MolPort-002-345-731, STK052871, AKOS000222496, AG-F-23638, MCULE-4568337111, N-(3-methylbenzyl)-1-phenylethanamine, (3-METHYLBENZYL)(1-PHENYLETHYL)AMINE, N-[(3-methylphenyl)methyl]-1-phenylethanamine, 356530-62-6. Product Category: Heterocyclic Organic Compound. CAS No. 356530-62-6. Molecular formula: C16H19N. Mole weight: 225.328760 [g/mol]. Purity: 0.96. IUPACName: N-[(3-methylphenyl)methyl]-1-phenylethanamine. Density: 1g/cm³. Product ID: ACM356530626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- [ [1, 2, 5, 6-Tetrahydro-3, 4-dimethyl-1- (phenylethyl) -2-pyridinyl] methyl] phenol | Intermediate in the preparation of (-)-Normetazocine, (-)-Cyclazocine. Group: Biochemicals. Alternative Names: α-(1-phenylethyl-1,2,5,6-tetrahydro-3,4-dimethyl-2-pyridyl)-p-cresol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX] | ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX]. Uses: New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Additional or Alternative Names: 880262-14-6;[((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF;[((4R,5R)-Cy2-Ubaphox)Ir(COD)]BARF;583844-38-6;MFCD09839141;(R,R)-[COD]Ir[cy2PThrePHOX], 97%,;1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate;1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl. Product Category: Iridium series of catalysts. CAS No. 880262-14-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dicyclohexyl-[2-[(4R,5R)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxyphosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C( | |
| ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2PThrePHOX] | ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2PThrePHOX]. Uses: New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Additional or Alternative Names: 1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; [((4S,5S)-Ph2-Ubaphox)Ir(COD)]BARF; (4R,5R)-(+)-O-[1-BEN. Product Category: Iridium series of catalysts. CAS No. 880262-16-8. Molecular formula: C77H58BF24IrNO2P-. Mole weight: 1719.278g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;[2-[(4R,5R)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxy-diphenylphosphane;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC | |
| ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[cy2PThrePHOX] | ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[cy2PThrePHOX]. Uses: Iridium-catalyzed asymmetric hydrogenation of n-protected indoles. iridium-catalyzed asymmetric hydrogenation of unfunctionalized enamines. Additional or Alternative Names: (S,S)-[COD]IR[CY2PTHREPHOX]; 583844-38-6; ((4S,5S)-(-)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL]-DICYCLOHEXYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE); 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DICYCLOHEXYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; [((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF. Product Category: Iridium series of catalysts. CAS No. 583844-38-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPACName: cyclooctane;dicyclohexyl-[2-[(4S,5S)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxyphosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=C | |
| ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[Ph2PThrePHOX] | ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[Ph2PThrePHOX]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KN:KP]IRIDIUM(I)TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; (S,S)-[COD]Ir[Ph2PThrePHOX], 97%; 405235-55-4; (S,S)-[COD]IR[PH2PTHREPHOX]; MFCD06658140; SC10649; 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TE. Product Category: Iridium series of catalysts. CAS No. 405235-55-4. Molecular formula: C77H58BF24IrNO2P-. Mole weight: 1719.278g/mol. IUPACName: cyclooctane;iridium;[2-[(4S,5S)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxy-diphenylphosphane;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.CC1C(N=C(O1)C2=CC=CC=C2)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)OP(C5=CC=CC=C5)C6= | |
| 9-((1S,3R,4S)-4-Hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-2-(2-oxo-2-phenylethyl)-1H-purin-6(9H)-one | 9-((1S,3R,4S)-4-Hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-2-(2-oxo-2-phenylethyl)-1H-purin-6(9H)-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C19H19N5O4, Molecular Weight: 381.39. US Biological Life Sciences. | Worldwide |
| a-Lobeline Hydrochloride (L-Lobeline hydrochloride; (-)-Lobeline hydrochloride; (-)-a-Lobeline Hydrochloride; 2-[(2R,6S)-6-[(2S)-2-Hydroxy-2-phenylethyl]-1-methyl-2-piperidinyl]-1-phenylethanone hydrochloride) | A neuronal nicotinic acetylcholine receptor agonist. A respiratory stimulant. Group: Biochemicals. Alternative Names: L-Lobeline hydrochloride; (-)-Lobeline hydrochloride; (-)-a-Lobeline Hydrochloride; 2-[(2R,6S)-6-[(2S)-2-Hydroxy-2-phenylethyl]-1-methyl-2-piperidinyl]-1-phenylethanone hydrochloride. Grades: Highly Purified. CAS No. 134-63-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (α R) -4-Methoxy-α -methyl-N- [ (1R) -1-phenylethyl] benzeneethanamine Hydrochloride | (α R) -4-Methoxy-α -methyl-N- [ (1R) -1-phenylethyl] benzeneethanamine is used in the symthesis of Formoterol. Group: Biochemicals. Alternative Names: [R- (R*, R*) ]-4-Methoxy-α -methyl-N- (1-phenylethyl) benzeneethanamine Hydrochloride. Grades: Highly Purified. CAS No. 50505-66-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (α R) -α -Methyl-N- [ (1R) -1-phenylethyl] benzenemethanamine Hydrochloride | (α R) -α -Methyl-N- [ (1R) -1-phenylethyl] benzenemethanamine Hydrochloride is used in the synthesis of the highly potent anti-metastatic prostacyclin analogue Cicaprost (C432750). Also used in the synthesis of a key A-Ring intermediate in the preparation of 1α-fluoro vitamin D3 analogues. Group: Biochemicals. Alternative Names: Bis((1R)-1-phenylethyl)amine Hydrochloride; [R-(R*,R*)]-α-Methyl-N-(1-phenylethyl)-Benzenemethanamine Hydrochloride. Grades: Highly Purified. CAS No. 82398-30-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| ( βS)- β -[[ (1R)-1-Phenylethyl] (phenylmethyl)amino]-4- (phenylmethoxy)-benzenepropanoic Acid Methyl Ester | ( βS)- β -[[ (1R)-1-Phenylethyl] (phenylmethyl)amino]-4- (phenylmethoxy)-benzenepropanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: [R-(R*,S*)]- β -[ (1-Phenylethyl) (phenylmethyl)amino]-4- (phenylmethoxy)-benzenepropanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 134430-95-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| ((Chloromethyl)Phenylethyl)Methyldichlorosilane | ((Chloromethyl)Phenylethyl)Methyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichloro(2-((Chloromethyl)Phenyl)Ethyl)Methylsilanedichloro{3-[2-(Chloromethyl)Phenyl]Propyl}Silyl. Product Category: Halosilane. Appearance: Straw Liquid. CAS No. 81870-64-6. Molecular formula: C10H13Cl3Si. Mole weight: 267.66 g/mol. Purity: 95%+. IUPACName: dichloro-[2-[2-(chloromethyl)phenyl]ethyl]-methylsilane. Canonical SMILES: C[Si](CCC1=CC=CC=C1CCl)(Cl)Cl. Density: 1.189 g/mL. Product ID: ACM81870646. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-(+)-3-Methyl-4-(phenylamino)-1-(2-phenylethyl)-4-piperidinecarboxylic Acid Methyl Ester | Intermediate in the preparation of Lofentanil. Group: Biochemicals. Grades: Highly Purified. CAS No. 61380-35-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| cis-(+/-)-3-Methyl-4-(phenylamino)-1-(2-phenylethyl)-4-piperidinecarboxylic Acid Methyl Ester N-[(4-Methylphenyl)sulfonyl]-L-glutamic Acid | Intermediate in the preparation of Lofentanil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dimethyl (2R,3R)-2,3-O-(1-Phenylethylidene)-L-tartrate | Dimethyl (2R,3R)-2,3-O-(1-Phenylethylidene)-L-tartrate. Group: Biochemicals. Alternative Names: Dimethyl (4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-dicarboxylate; (2R,3R)-2,3-O-(1-Phenylethylidene)-L-tartaric Acid Dimethyl Ester. Grades: Highly Purified. CAS No. 104333-83-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl(1-phenylethyl)amine | Methyl(1-phenylethyl)amine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5720-5-8. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Methyl 2-[(2-phenylethylidene)amino]benzoate | Methyl 2-[(2-phenylethylidene)amino]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-070-4, CID105594, Methyl N-(2-phenylethylidene) anthranilate, Methyl 2-((2-phenylethylidene)amino)benzoate, Phenyl acetaldehyde / methylanthranilate (Schiff Base), Benzoic acid, 2-((2-phenylethylidene)amino)-, methyl ester, 67785-76-6. Product Category: Heterocyclic Organic Compound. CAS No. 67785-76-6. Molecular formula: C16H15NO2. Mole weight: 253.295800 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(phenethylideneamino)benzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1N=CCC2=CC=CC=C2. ECNumber: 267-070-4. Product ID: ACM67785766. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl N-(ethoxycarbonylamino)-N-(1-phenylethyl)carbamate | Methyl N-(ethoxycarbonylamino)-N-(1-phenylethyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50417, LS-43576, 1-Methyl-4-ethyl-2-(alpha-methylbenzyl)bicarbamate, BICARBAMIC ACID, 2-(alpha-METHYLBENZYL)-, 1-METHYL 4-ETHYL ESTER, 69353-17-9. Product Category: Heterocyclic Organic Compound. CAS No. 69353-17-9. Molecular formula: C13H18N2O4. Mole weight: 266.293 g/mol. Purity: 0.96. IUPACName: methyl N-(ethoxycarbonylamino)-N-(1-phenylethyl)carbamate. Canonical SMILES: CCOC(=O)NN(C(C)C1=CC=CC=C1)C(=O)OC. Density: 1.165g/cm³. Product ID: ACM69353179. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Hydroxy-1-Methyl-2-Phenylethyl)-N-Methyl-3-Phenylpropionamide | N-(2-Hydroxy-1-Methyl-2-Phenylethyl)-N-Methyl-3-Phenylpropionamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 42407-58-9. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N- (2-Phenylethyl) indomethacin Amide (N-(2-Phenylethyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide) | An aromatic amide of indomethacin recently reported to be a potent and selective reversible inhibitor of COX-2. Inhibits human recombinant and ovine COX-2 with IC50 of 0.06 uM and 0.125 uM, respectively. Group: Biochemicals. Alternative Names: N-(2-Phenylethyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(4-Fluorophenyl)-2-methyl-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide | N-(4-Fluorophenyl)-2-methyl-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide is an impurity of Furanylfentanyl (F864085), which is an opiod analgesic agent and an analog of Fentanyl (F275000). In addition, N-(4-Fluorophenyl)-2-methyl-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide may be a useful compound for developing fentanyl-conjugated vaccines by utilizing a protein-drug conjugate that generates an in vivo immunoantagonist, which can minimize the concentration of a specific drug at the sites of action. Group: Biochemicals. Grades: Highly Purified. CAS No. 244195-32-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C23H29FN2O. US Biological Life Sciences. | Worldwide |
| N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine | Block Copolymer Synthesis Using a Commercially Available NMP Inititator. Synonyms: 2,2,5-Trimethyl-3-(1-phenylethoxy)-4-phenyl-3-azahexane, Alkoxyamine NMP initiator. CAS No. 227000-59-1. Molecular formula: C22H31NO. Mole weight: 325.49. | |
| N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine | For a synthetic protocol using NMP initiators, contributed by Prof. Karen Wooley, please visit our technology spotlight. Uses: Block copolymer synthesis using a commercially available nmp inititator. Additional or Alternative Names: 2,2,5-Trimethyl-3-(1-phenylethoxy)-4-phenyl-3-azahexane, Alkoxyamine NMP initiator. Appearance: Colorless liquid. CAS No. 227000-59-1. Molecular formula: C22H31NO. Mole weight: 325.49. Canonical SMILES: CC(C)C(N(OC(C)c1ccccc1)C(C)(C)C)c2ccccc2. Density: 0.968 g/mL at 25 °C. Product ID: ACM227000591-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| p21-Activated Kinase Inhibitor II, PF-3758309 (PAK Inhibitor II, PF3758309, (S)-N-(2-(Dimethylamino)-1-phenylethyl)-6,6-dimethyl-3-(2-methylthieno[3,2-d]pyrimidin-4-ylamino)-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxamide) | A cell-permeable pyrrolopyrazole that acts as a potent inhibitor against p21-activated kinases (Ki innM/[ATP] inuM = 13.7/200, 18.7/40, 18.1/80. 17.1/72, respectively, in PAK1, PAK4, PAK5, PAK6 kinase assays; IC50 = 190 and 99nM against PAK1 and PAK3, respectively) by directly targeting the kinase ATP-binding site in a reversible manner (Kd = 4.5nM using rhPAK4300-591 kinase domain). Inhibits PAK4-dependent cellular signaling (IC50 = 24.2nM against TNFalpha-stimulated NF-kappa-B activity in HEK293T) and proliferation (IC50 = 0.24 and 27nM, respectively, against HCT116 and A549 colonies formation) in vitro and the growth of human tumors in nude mice in vivo (10 to 25mg/kg; b.i.d. p.o). Group: Biochemicals. Grades: Highly Purified. CAS No. 898044-15-0. Pack Sizes: 5mg. Molecular Formula: C??H??N?OS. US Biological Life Sciences. | Worldwide |
| Phenol,(1-methyl-1-phenylethyl)- | Phenol,(1-methyl-1-phenylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-methyl-1-phenylethyl)phenol;Cumylphenol, isomer mixture. Product Category: Heterocyclic Organic Compound. CAS No. 27576-86-9. Molecular formula: C15H16O. Mole weight: 212.28694. Density: 1.055g/cm³. Product ID: ACM27576869. Alfa Chemistry ISO 9001:2015 Certified. Categories: o-Cumylphenol. | |
| (R) -3- [ [N- (1-Hydroxymethyl-2-phenylethyl) amino] methyl] -4-nitro Benzene carbonitrile | (R) -3- [ [N- (1-Hydroxymethyl-2-phenylethyl) amino] methyl] -4-nitro Benzene carbonitrile is a reactant used in the preparation of 3,7-disubstituted-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine compounds, having farnesyl protein transferase inhibitory activity. Group: Biochemicals. Alternative Names: 3- [ [ [ (1R) -1- (Hydroxymethyl) -2-phenylethyl] amino] methyl] -4-nitro-benzonitrile. Grades: Highly Purified. CAS No. 530145-61-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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