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| Product | Description | |
|---|---|---|
| Phenylethyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Phenylethyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a bioactive compound frequently employed in the biomedical industry. This product acts as an essential substrate for enzymatic assays related to glycosyltransferases, and aids in investigating the formation and hydrolysis of glycosidic bonds. Additionally, it is commonly used for studying bacterial infections and developing potential drugs. CAS No. 197574-94-0. Molecular formula: C16H23NO6. Mole weight: 325.36. |  |
| Phenylethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Phenylethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a remarkable biomedical substance, has gained recognition for its application in combating bacterial infections. Its multifaceted attributes render it exceptionally potent against an extensive spectrum of Gram-positive and Gram-negative bacteria. Acting as an inhibitor, it disrupts the formation of bacterial cell walls, impeding their continual multiplication and propagation. Synonyms: Phenylethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside; beta-D-Glucopyranoside, 2-phenylethyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; AKOS005632606; W-201731; Phenylethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside?; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-(2-phenylethoxy)oxan-2-yl]methyl acetate. CAS No. 197574-92-8. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| Phenylethyl acetal | Heterocyclic Organic Compound. Alternative Names: ACETALDEHYDE DIPHENETHYL ACETAL;PHENETHYL ACETAL;PHENYLETHYL ACETAL;(2-[1-(2-Phenylethoxy)ethoxy]ethyl)benzene;1, 1'-[ethylidenebis(oxy-2, 1-ethanediyl)]bis-benzen;1, 1'-[ethylidenebis(oxy-2, 1-ethanediyl)]bis-Benzene;1, 1-bis(phenethyloxy)ethane;Acetaldehyde. CAS No. 122-71-4. Molecular formula: C14H14O2. Mole weight: 270.3661. Appearance: A clear, almost colourless liquid. Purity: 0.96. IUPACName: 2-(1-phenethyloxyethoxy)ethylbenzene. Canonical SMILES: CC(OCCC1=CC=CC=C1)OCCC2=CC=CC=C2. Density: 1.031 g/cm³. ECNumber: 204-568-2. Catalog: ACM122714. |  |
| Phenylethyl Alcohol USP | Phenylethyl Alcohol USP. CAS No. 60-12-8. Molecular formula: C8H10O. |  |
| Phenylethylamine HCL | Phenylethylamine HCL. |  CA, FL & NJ |
| Phenylethyl b-D-galactopyranoside | Phenylethyl b-D-galactopyranoside is a cutting-edge compound, serving as a crucial substrate for β-galactosidase. It not only facilitates meticulous detection but also allows for accurate quantification of this remarkable enzyme within the realm of biomedical investigation. Synonyms: Phenethyl beta-D-galactopyranoside; Phenylethyl beta-D-galactopyranoside; 2-phenylethyl |A-d-galactopyranoside; (2R,3R,4S,5R,6R)-2-(HYDROXYMETHYL)-6-(2-PHENYLETHOXY)OXANE-3,4,5-TRIOL; Phenylethyl-beta-D-galactopyranoside; (2R,3R,4S,5R,6R)-2-(Hydroxymethyl)-6-phenethoxytetrahydro-2H-pyran-3,4,5-triol; Phenylethyl-beta-D-galactoside; Phenylethyl b-D-galactopyranoside; EINECS 238-931-1; 2-Phenylethyl hexopyranoside; SCHEMBL3636327; DTXSID90933439; Phenylethyl beta -D-galactopyranoside; HY-W357146; CS-0468371. Grades: 98%. CAS No. 14861-16-6. Molecular formula: C14H20O6. Mole weight: 284.31. | |
| Phenylethyl b-D-glucopyranoside | Phenylethyl b-D-glucopyranoside is a fascinating biomedical compound with awe-inspiring anti-inflammatory and antioxidant capabilities, used for studying oxidative stress and gnawing inflammation. Synonyms: β-Phenylethyl β-D-Glucoside; 2-Phenylethyl-β-D-glucopyranoside; 2-Phenylethyl O-β-D-Glucopyranoside; 2-Phenylethyl β-D-Glucoside; Phenethyl β-D-Glucoside; Phenylethyl 2-Glucoside. Grades: 98%. CAS No. 18997-54-1. Molecular formula: C14H20O6. Mole weight: 284.31. | |
| Phenylethyl b-D-thioglucopyranoside | Phenylethyl b-D-thioglucopyranoside is an indispensable biomedical research and development tool, manifesting as a substrate for β-glucosidases and β-glycosidases in enzyme investigations. Synonyms: 2-Phenylethyl b-D-thioglucoside. Molecular formula: C14H20O5S. Mole weight: 300.37. | |
| Phenylethyl b-D-thioglucuronide | Phenylethyl b-D-thioglucuronide is a biomedical compound primarily used for research purposes in the study of drug metabolism and detoxification processes. It is commonly employed as a probe for investigating the activity and expression of drug-metabolizing enzymes, specifically glucuronidation reactions. Synonyms: 5-((2-Aminoethyl)amino)naphthalene-1-sulfonic acid; 1,5-EDANS; EDANS; 5-(2-aminoethylamino)naphthalene-1-sulfonic acid; 5-(2-Aminoethylamino)-1-naphthalenesulfonic acid; 5-[(2-aminoethyl)amino]naphthalene-1-sulfonic acid; 5-(2-Aminoethylamino)-1-naphthalene sulfonic acid; N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid; 5-(2-Aminoethylamino)naphthalene-1-sulphonic acid; 3JBY896YZF; EDANS acid; MFCD00066932; 1-Naphthalenesulfonic acid, 5-[(2-aminoethyl)amino]-; EINECS 256-575-5; UNII-3JBY896YZF; SCHEMBL6254; Phenylethyl b-D-thioglucuronide; DTXSID70964660; HY-D1080; CCG-49197; AKOS005203281; AS-68397; PD158036; SY064759; CS-0114621; FT-0639897; D94764; 5-[(2-Aminoethyl)amino]-1-naphthalenesulfonic acid; N-(2-Aminoethyl)-5-naphthylamine-1-sulphonic acid; Q5322826; SR-01000638668-1; 5-(2-Aminoethylamino)-1-naphthalenesulfonic acid, suitable for fluorescence. Molecular formula: C12H14N2O3S. Mole weight: 266.3. | |
| Phenylethyl heptanoate | Heterocyclic Organic Compound. CAS No. 5454-11-5. Catalog: ACM1298382. | |
| Phenylethylhydrazine sulfate | Phenylethylhydrazine sulfate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 156-51-4. Molecular Formula: C8H14N2O4S. Mole Weight: 234.27. Catalog: APB156514. |  |
| (11aR)-N,N-Bis((S)-1-phenylethyl)-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 656233-47-5. Molecular formula: C33H32NO2P. Mole weight: 505.59 g/mol. Purity: > 97%. Catalog: ACM656233475. | |
| (11aS)-N,N-Bis((S)-1-phenylethyl)-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 851890-80-7. Molecular formula: C33H32NO2P. Mole weight: 505.59 g/mol. Purity: > 97%. Catalog: ACM851890807. | |
| (11bR)-2,6-Di(anthracen-9-yl)-N,N-bis(1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. CAS No. 1186083-71-5. Molecular formula: C64H46NO2P. Mole weight: 892.03. Purity: 0.97. IUPACName: 10, 16-di(anthracen-9-yl)-N, N-bis(1-phenylethyl)-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine. Catalog: ACM1186083715. | |
| (11bR)-2,6-Dimethyl-N,N-bis(1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 340700-94-9. Molecular formula: C38H34NO2P. Mole weight: 567.65 g/mol. Purity: > 97%. Catalog: ACM340700949. | |
| (11bR)-N,N-Bis((1S)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 209482-28-0. Molecular formula: C36H30NO2P. Mole weight: 539.6 g/mol. Purity: > 97%. Catalog: ACM209482280-1. | |
| (11bR)-N,N-Bis((S)-1-phenylethyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. Alternative Names: (11bR)-N,N-bis((R)-1-phenylethyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine. CAS No. 1021439-60-0. Molecular formula: C36H38NO2P. Mole weight: 547.67. Purity: 0.97. IUPACName: N, N-bis[(1S)-1-phenylethyl]-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3(8), 9, 16, 18(23)-hexaen-13-amine. Catalog: ACM1021439600. | |
| (11bS)-N,N-Bis[(1S)-1-phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 209482-27-9. Molecular formula: C36H30NO2P. Mole weight: 539.6 g/mol. Purity: > 97%. Catalog: ACM209482279. | |
| 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-(1-Phenylethyl)-1H-imidazole-5-carboxylic Acid Propyl Ester Hydrochloride | 1-(1-Phenylethyl)-1H-imidazole-5-carboxylic Acid Propyl Ester Hydrochloride is the HCl salt of Propoxate and maybe used as an anesthetic for certain fish species. Group: Biochemicals. Grades: Highly Purified. CAS No. 7036-61-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H19ClN2O2, Molecular Weight: 294.779999999999. US Biological Life Sciences. |  Worldwide |
| 1-(1-phenylethyl)imidazole | One impurity of Etomidate. Etomidate is a GABAA receptor agonist, used as a short-acting anaesthetic agent or sedative. Synonyms: Etomidate Impurity 1(mixture of enantiomer); Etomidate Impurity 002. Grades: 95%. CAS No. 60197-34-4. Molecular formula: C11H12N2. Mole weight: 172.23. | |
| 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-(2-Phenylethyl)-3-methyl-4-piperidone | Heterocyclic Organic Compound. CAS No. 129164-39-2. Molecular formula: C14H19NO. Mole weight: 217.31. Catalog: ACM129164392. | |
| 1-(2-Phenylethyl)-4-(2-pyrrolidinylmethyl)piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-phenylethyl)-4-(2-pyrrolidinylmethyl)Piperazine, 1017472-05-7, DB-058663, 1-phenethyl-4-(pyrrolidin-2-ylmethyl)piperazine. CAS No. 1017472-05-7. Molecular formula: C17H27N3. Mole weight: 273.416380 [g/mol]. Purity: 0.96. IUPACName: 1-(2-phenylethyl)-4-(pyrrolidin-2-ylmethyl)piperazine. Canonical SMILES: C1CC(NC1)CN2CCN(CC2)CCC3=CC=CC=C3. Catalog: ACM1017472057. | |
| 1-(2-Phenylethyl)-4-(2-thienylcarbonyl)-2,6-piperazinedione | 1-(2-Phenylethyl)-4-(2-thienylcarbonyl)-2,6-piperazinedione is the derived from Chloroacetic Acid (C363365), which is used to detect hydrated electron (e-aq) generated in p-benzoquinone/UV process. Group: Biochemicals. Grades: Highly Purified. CAS No. 697256-66-9. Pack Sizes: 15mg, 30mg. Molecular Formula: C17H16N2O3S, Molecular Weight: 328.39. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenylethyl)-4-piperidone | 1-(2-Phenylethyl)-4-piperidone. Group: Biochemicals. Grades: Highly Purified. CAS No. 39742-60-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H17NO. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenylethyl)piperazine | 1- (2-Phenylethyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5321-49-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H18N2. US Biological Life Sciences. | Worldwide |
| 1-[4-(2-Phenylethyl)benzyl]naphthalene | Heterocyclic Organic Compound. Alternative Names: 1-[4-(2-PHENYLETHYL)BENZYL]NAPHTHALENE; 1-[4-(2-PHENETHYL)BENZYL]NAPHTHALENE; Phenylethylbenzylnaphthalene; 1-(4-Phenethylbenzyl)naphthalene; 2-Phenyl-1-[4-(1-naphthylmethyl)phenyl]ethane; 4-(1-Naphthylmethyl)-(1, 1'-ethylenebisbenzene); 4-(1-Naphthylmethyl)bib. CAS No. 127833-53-8. Molecular formula: C25H22. Mole weight: 322.44. Catalog: ACM127833538. | |
| 1,4-Bis-(2-hydroxy-1-phenylethyl)piperazine-2,5-dione | 1,4-Bis-(2-hydroxy-1-phenylethyl)piperazine-2,5-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 7592-99-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H22N2O4. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(2-phenylethyl)benzene | 1,4-Bis(2-phenylethyl)benzene is a synthetic intermediate in the synthesis of polytolans. Group: Biochemicals. Grades: Highly Purified. CAS No. 1985-58-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C22H22, Molecular Weight: 286.41. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)-1-(4-(2-N,N-diethylamino)ethoxy)phenyl-2-phenylethylene | Heterocyclic Organic Compound. CAS No. 110465-94-6. Catalog: ACM110465946. | |
| 1H-Indole-3-aceticacid,5-methoxy-2-methyl-1-(2-oxo-2-phenylethyl)- | Heterocyclic Organic Compound. CAS No. 106287-90-5. Molecular formula: C20H19NO4. Density: 1.22g/cm³. Catalog: ACM106287905. | |
| 1-Methyl-2-morpholin-4-yl-2-phenylethylamine hydrochloride | Heterocyclic Organic Compound. CAS No. 100800-07-5. Molecular formula: C13H21ClN2O. Mole weight: 256.772. Catalog: ACM100800075. | |
| (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)-1H-indole | Heterocyclic Organic Compound. CAS No. 109278-02-6. Molecular formula: C17H17N. Mole weight: 235.324. Purity: 0.96. IUPACName: -. Catalog: ACM109278026. | |
| 1-Phenylethylhydrazine (Mebanazine) Hydrochloride | Mebanazine is an antidepressant agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 1g. Molecular Formula: C8H12N2 xHCl. US Biological Life Sciences. | Worldwide |
| (+)-1-Phenylethyl isothiocyanate | (+)-1-Phenylethyl isothiocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4478-92-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Phenylethyl propionate | Heterocyclic Organic Compound. Alternative Names: Styralyl propionate, Styrallyl propionate, Styrolyl propionate, 1-Phenylethyl propionate, alpha-Methylbenzyl propionate, Methylphenylcarbinyl propionate, alpha-Methylbenzyl propanoate, 1-Phenyl-1-ethyl propionate, Phenylmethylcarbinyl propionate, FEMA No. 2689. alpha.-Methylbenzyl propionate, W268909_ALDRICH, EINECS 204-397-3, alpha-Methylbenzenemethanol propanoate, alpha-Methylbenzyl alcohol, propionate, NSC 406571, BRN 1948418, Propionic acid, alpha-methylbenzyl ester, NSC406571, Benzenemethanol, alpha-methyl-, propanoate. CAS No. 120-45-6. Molecular formula: C11H14O2. Mole weight: 178.23. Appearance: Clear, colorless liquid. Purity: 0.96. IUPACName: 1-phenylethyl propanoate. Canonical SMILES: CCC(=O)OC(C)C1=CC=CC=C1. Density: 1.007. ECNumber: 204-397-3. Catalog: ACM120456. | |
| (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-[1α(Z),2 β, 3α, 5α]]-7-[3, 5-Dihydroxy-2-[2-[2-(2-phenylethyl)-1, 3-dioxolan-2-yl]ethyl]cyclopentyl]-5-heptenoic Acid | [1R-[1α(Z),2 β, 3α, 5α]]-7-[3, 5-Dihydroxy-2-[2-[2-(2-phenylethyl)-1, 3-dioxolan-2-yl]ethyl]cyclopentyl]-5-heptenoic Acid is an intermediate in the synthesis of 15-Keto Latanoprost (K195350). 15-Keto Latanoprost is a metabolite of Latanoprost (L177280). Group: Biochemicals. Grades: Highly Purified. CAS No. 59619-40-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H36O6, Molecular Weight: 432.55. 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 |
| (1S)-2-Methoxy-1-phenylethylamine | (1S)-2-Methoxy-1-phenylethylamine is an intermediate for G700620. Group: Biochemicals. Grades: Highly Purified. CAS No. 91298-74-7. Pack Sizes: 250mg, 1g. Molecular Formula: C9H13NO, Molecular Weight: 151.21. US Biological Life Sciences. | Worldwide |
| (1S,2R)-(+)-trans-2-(1-Methyl-1-phenylethyl)cyclohexanol | Heterocyclic Organic Compound. Alternative Names: (1S, 2R)-(+)-TRANS-2-(1-METHYL-1-PHENYLETHYL)CYCLOHEXANOL;(1S, 2R)-(+)-TRANS-2-(1-METHYL-1-PHENYL-E THYL)CYCLOHEXANOL, 98% (98% EE/HPLC). CAS No. 109527-45-9. Molecular formula: C15H22O. Mole weight: 218.33. Density: 1.008g/mL at 25°C(lit.). Catalog: ACM109527459. | |
| 2-(1-Chloro-2-phenylethyl)-4,5-dimethyloxazole | Heterocyclic Organic Compound. CAS No. 1092352-12-9. Molecular formula: C13H14ClNO. Catalog: ACM1092352129. | |
| 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- (1-Oxido-2-oxo-2, 3-dihydrothiazol-4-yl) -N- (4- (2- ( (2-oxo-2-phenylethyl) amino) ethyl) phenyl) acetamide Hydrochloride | 2- (1-Oxido-2-oxo-2, 3-dihydrothiazol-4-yl) -N- (4- (2- ( (2-oxo-2-phenylethyl) amino) ethyl) phenyl) acetamide Hydrochloride is an impurity of Mirabegron (M364900); a potent bladder relaxant and reagent for diabetes remedy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H21N3O4S (HCl), Molecular Weight: 411.473645999999. US Biological Life Sciences. | Worldwide |
| 2-(1-Phenylethyl) Nor Reticuline Dibenzyl Ether | Reticuline derivative. Group: Biochemicals. Alternative Names: (1S)-1,2,3,4-Tetrahydro-1-[(3-benzyloxy-4-methoxyphenyl)methyl]-7-benzyloxy-6-methoxy-2-phenylethyl-isoquinoline. Grades: Highly Purified. Pack Sizes: 1mg. 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-(2,2-Diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium bromide | Heterocyclic Organic Compound. Alternative Names: FC 645/A, CID58689, LS-18322, (alpha- (Hydroxymethyl) benzyl) trimethylammonium bromide diphenylacetate, (alpha- (Hydroxymethyl) benzyl) trimethylammonium bromide, diphenylacetate, AMMONIUM, (alpha- (HYDROXYMETHYL)BENZYL)TRIMETHYL-, BROMIDE, DIPHENYLACETATE, 101657-02-7. CAS No. 101657-02-7. Molecular formula: C25H28BrNO2. Mole weight: 454.399 g/mol. Purity: 0.96. IUPACName: [2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium bromide. Catalog: ACM101657027. | |
| 2-[2-(2-Phenylethyl)-1,3-dioxolan-2-yl]phenol | 2-[2-(2-Phenylethyl)-1,3-dioxolan-2-yl]phenol is an intermediate used in the synthesis of (S)-Propafenone (P757496), which is a sodium channel blocker. Antiarrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. CAS No. 189766-45-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H18O3, Molecular Weight: 270.32. US Biological Life Sciences. | Worldwide |
| 2- [2- [ (2S) -2-Oxiranylmethoxy] phenyl] -2- (2-phenylethyl) -1, 3-dioxolane | 2- [2- [ (2S) -2-Oxiranylmethoxy] phenyl] -2- (2-phenylethyl) -1, 3-dioxolane is an intermediate used in the synthesis of (S)-Propafenone (P757496), which is a sodium channel blocker. Anti-arrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. CAS No. 189766-50-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H22O4, Molecular Weight: 326.39. 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 | Heterocyclic Organic Compound. Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide. CAS No. 125971-58-6. Molecular formula: C26H24FNO3. Mole weight: 417.47. Density: 1.211. Catalog: ACM125971586. | |
| 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-(2-Chlorophenyl)-2-Phenylethylsulfonyl Chloride | 2-(2-Chlorophenyl)-2-Phenylethylsulfonyl Chloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. 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)-4,6-bis(1-methyl-1-phenylethyl)phenol | 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: Polymer/macromolecule. 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. Molecular formula: C30H29N3O. Mole weight: 447.57. Purity: 0.99. IUPACName: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol. Canonical SMILES: CC (C) (c1ccccc1)c2cc (c (O)c (c2)C (C) (C)c3ccccc3)-n4nc5ccccc5n4. Density: 1.12 g/cm³. ECNumber: 274-570-6. Catalog: ACM70321867-2. | |
| 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- (2-Hydroxy-2, 2-diphenylacetyl) oxy-1-phenylethyl] -trimethylazaniumbromide | Heterocyclic Organic Compound. Alternative Names: FC 649/A, (alpha- (Hydroxymethyl) benzyl) trimethylammonium bromide benzilate, AMMONIUM, (alpha- (HYDROXYMETHYL)BENZYL)TRIMETHYL-, BROMIDE, BENZILATE, AC1L1PMY, AC1Q1RHD, LS-18321, [2-(2-hydroxy-2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium bromide, 2-{[hydroxy(diphenyl)acetyl]oxy}-n, n, n-trimethyl-1-phenylethanaminium bromide, 101674-29-7. CAS No. 101674-29-7. Molecular formula: C25H28BrNO3. Mole weight: 470.399 g/mol. Purity: 0.96. IUPACName: [2-(2-hydroxy-2, 2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium; bromide. Catalog: ACM101674297. | |
| 2-(2-Oxo-2-phenylethyl)isoindole-1,3-dione | Heterocyclic Organic Compound. CAS No. 1032-67-3. Molecular formula: C16H11NO3. Mole weight: 265.2634. Catalog: ACM1032673. | |
| 2-(2-Phenylethyl)chromone | 2-(2-Phenylethyl)chromone (Flidersiachromone) is one of 2-(2-phenylethyl)chromones that can be found in Chinese eaglewood from Aquilaria sinensis [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Flidersiachromone. CAS No. 61828-53-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N8220. |  |
| 2-(2-Phenylethyl)morpholine | 2-(2-Phenylethyl)morpholine is used to prepare 2,4-disubstituted morpholines that bind at at human D4 dopamine receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 58039-64-8. Pack Sizes: 100mg, 1g. Molecular Formula: C12H17NO, Molecular Weight: 191.27. US Biological Life Sciences. | Worldwide |
| 2- (2-Phenylethyl) pyrrolidine | 2- (2-Phenylethyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 106366-30-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2- (2-Phenylethyl) pyrrolidine 99+% (GC) | 2- (2-Phenylethyl) pyrrolidine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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- ( (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) (2-chloroethyl) amino) -3- (1-phenylethyl) -1, 3, 2-oxazaphosphinane 2-Oxide | 2- ( (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) (2-chloroethyl) amino) -3- (1-phenylethyl) -1, 3, 2-oxazaphosphinane 2-Oxide is an impurity of Cyclophosphamide (C988580). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H38ClN2O3PSi. US Biological Life Sciences. | Worldwide |
| 2-[2- (Trifluoromethyl) Phenyl]-2-Phenylethylsulfonyl Chloride | 2-[2- (Trifluoromethyl) Phenyl]-2-Phenylethylsulfonyl Chloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichlorophenyl)-2-Phenylethylamine Hydrochloride | 2-(3,4-Dichlorophenyl)-2-Phenylethylamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[3, 5-Bis (Trifluoromethyl) Phenyl]-2-Phenylethylamine Hydrochloride | 2-[3, 5-Bis (Trifluoromethyl) Phenyl]-2-Phenylethylamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
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