Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Benzyl Ethyl Ether | colourless oily liquid with a powerful, fruity, rather sharp aroma. Group: Polymers. Product ID: ethoxymethylbenzene. Molecular formula: 136.19g/mol. Mole weight: C9H12O. CCOCC1=CC=CC=C1. InChI=1S / C9H12O / c1-2-10-8-9-6-4-3-5-7-9 / h3-7H, 2, 8H2, 1H3. AXPZDYVDTMMLNB-UHFFFAOYSA-N. |  |
| Benzyl ethyl sulfide | Benzyl ethyl sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(Ethylsulfanyl)methyl]benzene;1-Phenyl-2-thiabutane;alpha-(Ethylthio)toluene;benzene,[(ethylthio)methyl]-;Benzyl ethyl sulfide;benzylethylsulfide;Ethyl benzyl sulfide;ethylbenzylsulfide. Product Category: Heterocyclic Organic Compound. CAS No. 6263-62-3. Molecular formula: C9H12S. Mole weight: 152.26. Purity: 0.96. IUPACName: ethylsulfanylmethylbenzene. Canonical SMILES: CCSCC1=CC=CC=C1. Density: 0.996g/cm³. ECNumber: 228-422-2. Product ID: ACM6263623. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 10-Undecenyl-phosphonic Acid Benzyl Ethyl Diester | Phosphorylating Agent. Group: Biochemicals. Alternative Names: 1- (Benzyl oxyethoxyphosphinyl ) -10-undecene . Grades: Highly Purified. CAS No. 1246816-95-4. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 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-(Benzyloxy)ethyl]-cyclohexanecarboxylic Acid Methyl Ester | Can be used in the preparation of peptidyl sulfur compounds as inhibitors of hepatitis C virus NS3 serine protease. Group: Biochemicals. Alternative Names: 1-[2-(Phenylmethoxy)ethyl]-cyclohexanecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 865459-93-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1, 6-Dihydro-5-hydroxy-1-methyl-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-oxo-4-pyrimidinecarboxylic Acid Methyl Ester | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 888504-27-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1, 6-Dihydro-5-hydroxy-1-methyl-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-oxo-4-pyrimidinecarboxylic Acid Methyl Ester-d3 | A labeled intermediate in the preparation of labeled HIV-integrase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1, 6-Dihydro-5-hydroxy-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-oxo-4-pyrimidinecarboxylic Acid | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 519032-08-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-BENZYL-1-ETHYLHYDRAZINE | 1-BENZYL-1-ETHYLHYDRAZINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZYL-1-ETHYLHYDRAZINE, 33384-62-2, SureCN1795445, SureCN1795448, CTK4H0516, Hydrazine,1-benzyl-1-ethyl- (8CI), Hydrazine,1-ethyl-1-(phenylmethyl)-, AKOS006292912, AG-F-12535, KB-217857. Product Category: Heterocyclic Organic Compound. CAS No. 33384-62-2. Molecular formula: C9H14N2. Mole weight: 150.22. Purity: 94.0%(GC). IUPACName: 1-benzyl-1-ethylhydrazine. Canonical SMILES: CCN(CC1=CC=CC=C1)N. Product ID: ACM33384622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl 3-ethyl 4-oxopyrrolidine-1,3-dicarboxylate | 1-Benzyl 3-ethyl 4-oxopyrrolidine-1,3-dicarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 51814-19-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H17NO5. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-carboxy-pyridinium Ethyl Ester Bromide | Intermediate in the preparation of Iso Guvacine , a GABAA receptor agonist. Group: Biochemicals. Alternative Names: 4-(Ethoxycarbonyl)-1-(phenylmethyl)-pyridinium Bromide. Grades: Highly Purified. CAS No. 23019-61-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-ethylpiperazine-2,3-dione-d5 | 1-Benzyl-4-ethylpiperazine-2,3-dione-d5 is an isotope labelled intermediate used in the new process for the synthesis of Piperacillin sodium. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H11D5N2O2. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-phenyl-4-piperidinecarboxylic Acid Ethyl Ester | 1-Benzyl-4-phenyl-4-piperidinecarboxylic Acid Ethyl Ester is an impurity of the analgesic Meperidine. Group: Biochemicals. Alternative Names: 4-Phenyl-1-(phenylmethyl)-4-piperidinecarboxylic Acid Ethyl Ester; 1-Benzyl-4-phenylisonipecotic Acid Ethyl Ester; 1-Benzyl-4-(ethoxycarbonyl)-4-phenylpiperidine; Ethyl 1-benzyl-4-phenyl-4-piperidinecarboxylate. Grades: Highly Purified. CAS No. 59084-08-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl 6-Ethyl 2-Acetyl-3-oxohexanedioate | 1-Benzyl 6-Ethyl 2-Acetyl-3-oxohexanedioate is an intermediate formed in the synthesis of Succinylacetone (S692060), a specific marker for the inherited metabolic disease, hepatorenal tyrosinemia. It was developed a stable-isotope for the determination of SA in dried blood spots (DBS) and liquid urine using a 13C4-SA as internal standard. The method was applied retrospectively and prospectively for the diagnosis of hepatorenal tyrosinemia and for follow-up of patients under treatment. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H20O6. US Biological Life Sciences. | Worldwide |
| (1-Benzylpiperidin-4-ylidene)acetic acid ethyl ester | (1-Benzylpiperidin-4-ylidene)acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-(1-benzylpiperidin-4-ylidene)acetate, 40110-55-2, Ethyl 2-(1-benzyl-4-piperidylidene)acetate, ethyl 2-[1-benzyl-4-piperidylidene]acetate, SureCN4579407, CTK4I2476, MolPort-001-757-579, SBB102199, AKOS005067746, AG-B-21097, AG-F-41915, FA-0864, RP07879, KB-50722, ETHYL (1-BENZYLPIPERIDIN-4-YLIDENE)ACETATE, I14-8906, (1-BENZYLPIPERIDIN-4-YLIDENE)ACETIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 40110-55-2. Molecular formula: C16H21NO2. Mole weight: 259.34. Purity: 0.96. IUPACName: ethyl 2-(1-benzylpiperidin-4-ylidene)acetate. Canonical SMILES: CCOC(=O)C=C1CCN(CC1)CC2=CC=CC=C2. Density: 1.129g/cm³. Product ID: ACM40110552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Deoxy-N-ethyl-2,3-O-isopropylidene-1-[6-(benzylamino)-9H-purin-9-yl]- β-D-ribofuranuronamide | 1-Deoxy-N-ethyl-2,3-O-isopropylidene-1-[6-(benzylamino)-9H-purin-9-yl]- β-D-ribofuranuronamide. Group: Biochemicals. Alternative Names: 2, 3-Isopropyl ide ne -N6-benzyl -5-ethyl carboxamidoadenosine; 1-Deoxy-N-ethyl -2, 3-O- (1- methyl ethyl ide ne ) -1- [6- [ (phenyl methyl ) amino] -9H-purin-9-yl ] - β-D-ribofuranuronamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-4-N-benzyl-2-ethyl piperazine | 1-N-Boc-4-N-benzyl-2-ethyl piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 4-benzyl-2-ethylpiperazine-1-carboxylate, 502482-44-2, AGN-PC-01NRW6, SureCN6975743, CTK4J2292, MolPort-020-006-968, AKOS015960692, AB13945, AG-F-68654, AK115265, 1-N-BOC-4-N-BENZYL-2-ETHYL-PIPERAZINE, TERT-BUTYL-2-ETHYL-4-BENZYL-1-PIPERAZINECARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 502482-44-2. Molecular formula: C18H28N2O2. Mole weight: 304.43. Purity: 0.96. IUPACName: tert-butyl 4-benzyl-2-ethylpiperazine-1-carboxylate. Canonical SMILES: CCC1CN(CCN1C(=O)OC(C)(C)C)CC2=CC=CC=C2. Density: 1.043g/cm³. Product ID: ACM502482442. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester | (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A9AZ, (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 1212242-37-9, ethyl (1R,2S,4S)-4-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1212242-37-9. Molecular formula: C24H29NO7S. Mole weight: 475.554560 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CCC(CC1NC(=O)OCC2=CC=CC=C2)OS(=O)(=O)C3=CC=C(C=C3)C. Product ID: ACM1212242379. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester | (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A9AY, (1R*,2R*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 935470-10-3, (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 1212170-46-1, ethyl (1R,2S,5R)-5-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1212170-46-1. Molecular formula: C24H29NO7S. Mole weight: 475.554560 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CC(CCC1NC(=O)OCC2=CC=CC=C2)OS(=O)(=O)C3=CC=C(C=C3)C. Product ID: ACM1212170461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Benzyl-3-methyl-2-oxoindol-3-yl)ethyl-dimethylazanium chloride | 2-(1-Benzyl-3-methyl-2-oxoindol-3-yl)ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID36998, LS-83496, 1-Benzyl-3-(2-(dimethylamino)ethyl)-3-methyl-2-indolinone hydrochloride, 2-INDOLINONE, 1-BENZYL-3-(2-(DIMETHYLAMINO)ETHYL)-3-METHYL-, MONOHYDROCHLORIDE, 2H-Indol-2-one, 1,3-dihydro-3-(2-(dimethylamino)ethyl)-3-methyl-1-(phenylmethyl)-, HCl, 34943-94-7. Product Category: Heterocyclic Organic Compound. CAS No. 34943-94-7. Molecular formula: C20H25ClN2O. Mole weight: 344.878 g/mol. Purity: 0.96. IUPACName: 2-(1-benzyl-3-methyl-2-oxoindol-3-yl)ethyl-dimethylazanium chloride. Product ID: ACM34943947. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70956404. | |
| [2-(1H-Indol-3-yl)ethyl]-(3-methoxybenzyl)amine | [2-(1H-Indol-3-yl)ethyl]-(3-methoxybenzyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5540025;[2-(1 H-INDOL-3-YL)-ETHYL]-(3-METHOXY-BENZYL)-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 435342-06-6. Molecular formula: C18H20N2O. Mole weight: 280.36. Product ID: ACM435342066. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic acid,(2-benzyloxy-phenyl)-amide | 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic acid,(2-benzyloxy-phenyl)-amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-D5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Foamy Solid. CAS No. 1020719-43-0. Molecular formula: C33H25D5FNO4. Mole weight: 528.6248121. Product ID: ACM1020719430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Benzylbenzimidazol-1-yl)ethyl-diethylazanium chloride | 2-(2-Benzylbenzimidazol-1-yl)ethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID28786, LS-32637, 2-Benzyl-1-(diethylaminoethyl)benzimidazole hydrochloride, BENZIMIDAZOLE, 2-BENZYL-1-(DIETHYLAMINOETHYL)-, HYDROCHLORIDE, 17817-84-4. Product Category: Heterocyclic Organic Compound. CAS No. 17817-84-4. Molecular formula: C20H26ClN3. Mole weight: 343.894 g/mol. Purity: 0.96. IUPACName: 2-(2-benzylbenzimidazol-1-yl)ethyl-diethylazanium chloride. Product ID: ACM17817844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Benzyloxyphenoxy) ethylamine | 2- (2-Benzyloxyphenoxy) ethylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| [2-[[3-(2-Chlorobenzoyl)-5-ethyl-2-thienyl]amino]-2-oxoethyl]carbamic Acid Benzyl Ester | Used in the preparation of Clotiazepam (C587410) and thienylamide derivatives as cholecystokinin inhibitors. Group: Biochemicals. Alternative Names: [2-[[3-(2-Chlorobenzoyl)-5-ethyl-2-thienyl]amino]-2-oxoethyl]carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 50508-73-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| [2-(3,4-Dimethoxyphenyl)-ethyl]-(4-fluorobenzyl)-amine | [2-(3,4-Dimethoxyphenyl)-ethyl]-(4-fluorobenzyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB007248;CHEMBRDG-BB 5551046;ART-CHEM-BB B023241;AKOS B023241;[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-(4-FLUORO-BENZYL)-AMINE;2-(3,4-Dimethoxyphenyl)-N-(4-fluorobenzyl)ethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 435341-91-6. Molecular formula: C17H20FNO2. Mole weight: 289.34. Product ID: ACM435341916. Alfa Chemistry ISO 9001:2015 Certified. Categories: 353779-44-9. | |
| 2-(3-Benzyloxy-4-methoxy-phenyl)-ethylamine hcl | 2-(3-Benzyloxy-4-methoxy-phenyl)-ethylamine hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-BENZYLOXY-4-METHOXY-PHENYL)-ETHYLAMINE HCL;2-(3-Benzyloxy-4-methoxy-phenyl)-ethylamine;2-(3-Benzyloxy-4-methoxyphenyl)ethylaminehydrochloride;2-(3-(benzyloxy)-4-methoxyphenyl)ethanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 148223-47-6. Molecular formula: C16H20ClNO2. Product ID: ACM148223476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Di-O-benzyl-4,6-O-ethylidene-D-glucopyranose | 2,3-Di-O-benzyl-4,6-O-ethylidene-D-glucopyranose, an esteemed compound of immense significance in the realm of biomedicine, has garnered attention due to its inherent potential for multifaceted applications. Widely employed in the synthesis of pharmaceutical drugs, this compound holds immense promise in combating a diverse array of ailments. Synonyms: D-Glucopyranose, 4,6-O-(1R)-ethylidene-2,3-bis-O-(phenylmethyl)-; 471863-88-4; D-Glucopyranose,4,6-O-(1R)-ethylidene-2,3-bis-O-(phenylmethyl)-. CAS No. 471863-88-4. Molecular formula: C22H26O6. Mole weight: 386.44. | |
| 2-(4-Benzyloxy-2-methoxyphenoxy)-ethylamine | 2-(4-Benzyloxy-2-methoxyphenoxy)-ethylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzyloxy-2-methoxyphenyl)-2-hydroxy-ethylamine | Used in the preparation of Sevanine. Group: Biochemicals. Alternative Names: α-(Aminomethyl)-3-methoxy-4-(phenylmethoxy)-benzenemethanol. Grades: Highly Purified. CAS No. 60372-08-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzyloxyphenyl)ethyl decanoate | 2-(4-Benzyloxyphenyl)ethyl decanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 848484-93-5. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C25H34O3. US Biological Life Sciences. | Worldwide |
| 2- (4-Benzyloxyphenyl) thiazole-4-carboxylic acid ethyl ester | 2- (4-Benzyloxyphenyl) thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885279-35-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzyloxy-phenyl)-thiazole-4-carboxylic acid ethyl ester | 2-(4-Benzyloxy-phenyl)-thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885279-35-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H17NO3S, Molecular Weight: 339.41. US Biological Life Sciences. | Worldwide |
| 2- (4-Benzyloxyphenyl) thiazole-4-carboxylic acid ethyl ester 98+% (HPLC) | 2- (4-Benzyloxyphenyl) thiazole-4-carboxylic acid ethyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzyl-piperazin-1-yl)-2-oxo-acetic acid ethyl ester | 2-(4-Benzyl-piperazin-1-yl)-2-oxo-acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BENZYL-PIPERAZIN-1-YL)-2-OXO-ACETIC ACID ETHYL ESTER;2-(4-Benzyl-piperazin-1-yl)-2-oxo-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 349401-48-5. Molecular formula: C15H20N2O3. Mole weight: 276.33. Purity: 0.96. IUPACName: ethyl 2-(4-benzylpiperazin-1-yl)-2-oxoacetate. Canonical SMILES: CCOC(=O)C(=O)N1CCN(CC1)CC2=CC=CC=C2. Density: 1.177g/cm³. Product ID: ACM349401485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Bis(2-ethylhexyl) Benzene-1,2,4-tricarboxylic Acid 1-Benzyl Ester-d34 | 2,4-Bis(2-ethylhexyl) benzene-1,2,4-tricarboxylic Acid 1-Benzyl Ester-d34 is an isotope labelled intermediate in the synthesis of Trioctyl Trimellitate (T804400), a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C32H10D34O6, Molecular Weight: 558.9. US Biological Life Sciences. | Worldwide |
| 2-(5-Benzyloxy-1h-indol-3-yl)-ethylamine | 2-(5-Benzyloxy-1h-indol-3-yl)-ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 20776-45-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H19ClN2O, Molecular Weight: 302.8. US Biological Life Sciences. | Worldwide |
| [2-(5-Benzyloxy-1H-indol-3-yl)ethyl]dimethylamine | [2-(5-Benzyloxy-1H-indol-3-yl)ethyl]dimethylamine has a potential ability to inhibit the oxidation of tryptamine and 5-hydroxytryptamine by suspensions of guinea-pig liver and rat fundus. Also, it is an intermediate used in the synthesis of Bufotenine Hydrochloride (B689465), which is a weak hallucinogenic agent active by intravenous injection. It is a constituent of toad poison. Group: Biochemicals. Grades: Highly Purified. CAS No. 25390-67-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H22N2O, Molecular Weight: 294.39. US Biological Life Sciences. | Worldwide |
| 2-(5-Benzyloxy-2-methoxyphenoxy)-ethylamine | 2-(5-Benzyloxy-2-methoxyphenoxy)-ethylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(2-(benzyloxy)ethyl)-3-methylpyrazine | 2,5-Bis(2-(benzyloxy)ethyl)-3-methylpyrazine is an intermediate in synthesizing 3-Methyl-2,5-bis-(2-hydroxyethyl)pyrazine (M295340), which is a degradation product of Clavulanic Acid (C563750), a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H26N2O2. US Biological Life Sciences. | Worldwide |
| 2, 5-Bis (2- (benzyloxy) ethyl) pyrazine | 2, 5-Bis (2- (benzyloxy) ethyl) pyrazine is an intermediate in synthesizing 3-Methyl-2,5-bis-(2-hydroxyethyl)pyrazine (M295340), which is a degradation product of Clavulanic Acid (C563750), a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H24N2O2. US Biological Life Sciences. | Worldwide |
| 2, 5-Bis (2- (benzyloxy) ethyl) pyrazine N-Oxide | 2, 5-Bis (2- (benzyloxy) ethyl) pyrazine N-Oxide is an intermediate in synthesizing 3-Methyl-2,5-bis-(2-hydroxyethyl)pyrazine (M295340), which is a degradation product of Clavulanic Acid (C563750), a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H24N2O3. US Biological Life Sciences. | Worldwide |
| (2,5-Dimethoxy-benzyl)-(2-methoxy-1-methyl-ethyl)-amine | (2,5-Dimethoxy-benzyl)-(2-methoxy-1-methyl-ethyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5534142;(2,5-DIMETHOXY-BENZYL)-(2-METHOXY-1-METHYL-ETHYL)-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 436099-94-4. Molecular formula: C13H21NO3. Mole weight: 239.31. Product ID: ACM436099944. Alfa Chemistry ISO 9001:2015 Certified. Categories: 356093-25-9. | |
| 2- (6-Benzyloxyindolyl) ethylamine, 1/2 Sulfate | Solubility: Methanol, Water. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[[Amino(azaniumyl)methylidene]amino]ethyl-benzyl-methylazanium sulfate | 2-[[Amino(azaniumyl)methylidene]amino]ethyl-benzyl-methylazanium sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID26507, 1-(2-(N-Methylbenzylamino)ethyl)guanidine sulfate, LS-73766, GUANIDINE, 1-(2-(N-METHYLBENZYLAMINO)ETHYL)-, SULFATE, 14156-77-5. Product Category: Heterocyclic Organic Compound. CAS No. 14156-77-5. Molecular formula: C11H20N4O4S. Mole weight: 304.366 g/mol. Purity: 0.96. IUPACName: 2-[[amino(azaniumyl)methylidene]amino]ethyl-benzyl-methylazanium sulfate. Canonical SMILES: CN(CCN=C(N)N)CC1=CC=CC=C1.OS(=O)(=O)O. Product ID: ACM14156775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzylamino-3-ethylester-9H-pyrido[2,3-b]indole | 2-Benzylamino-3-ethylester-9H-pyrido[2,3-b]indole is an intermediate in synthesizing 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol (T294270), a derivative of 6, 7, 8, 9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3, 2:4, 5]imidazo[1, 2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metabolism. Created through the heat processing of food. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C28H25N3O2. US Biological Life Sciences. | Worldwide |
| 2-(Benzyloxy)-5-[1-hydroxy-2-[(alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino]ethyl]benzamide | 2-(Benzyloxy)-5-[1-hydroxy-2-[(alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino]ethyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-843-1, CID3020272, 2-(Benzyloxy)-5-(1-hydroxy-2-((alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino)ethyl)benzamide, 84963-40-6. Product Category: Heterocyclic Organic Compound. CAS No. 84963-40-6. Molecular formula: C34H38N2O3. Mole weight: 522.677120 [g/mol]. Purity: 0.96. IUPACName: 5-[1-hydroxy-2-[4-phenylbutan-2-yl(1-phenylethyl)amino]ethyl]-2-phenylmethoxybenzamide. Canonical SMILES: CC(CCC1=CC=CC=C1)N(CC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)N)O)C(C)C4=CC=CC=C4. Density: 1.154g/cm³. ECNumber: 284-843-1. Product ID: ACM84963406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Benzyloxycarbonylamino)ethylboronic acid | 2-(Benzyloxycarbonylamino)ethylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Benzyloxycarbonylaminol)ethylboronic acid;2-(Benzyloxycarbonylamino)ethylboronic acid;Benzyl N-[2-(dihydroxyboranyl)ethyl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 4540-87-8. Molecular formula: C10H14BNO4. Mole weight: 223.03. Product ID: ACM4540878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Benzyl oxycarbonyl amino) ethyl Boronic acid | 2- (Benzyl oxycarbonyl amino) ethyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4540-87-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14BNO4, Molecular Weight: 223.03. US Biological Life Sciences. | Worldwide |
| 2- (Benzyl oxyethoxyethoxy) ethyl amine | 2- (Benzyl oxyethoxyethoxy) ethyl amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 86770-75-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H21NO3, Molecular Weight: 239.31. US Biological Life Sciences. | Worldwide |
| 2- (Benzyloxy) ethylboronic acid pinacol ester | 2- (Benzyloxy) ethylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 137297-51-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H25BO4, Molecular Weight: 280.17. US Biological Life Sciences. | Worldwide |
| 2-Benzyloxyethyl Phosphate Dibenzyl Ester | 2-Benzyloxyethyl Phosphate Dibenzyl Ester. Group: Biochemicals. Alternative Names: 2-Benzyl-ethylene Glycol Monophosphate Dibenzyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Benzyloxyethyl Phosphate Dibenzyl Ester | 2-Benzyloxyethyl Phosphate Dibenzyl Ester is one of Fosfomycin intermediates. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: Dibenzyl (2-(benzyloxy)ethyl) phosphate; 2-Benzyl-ethylene Glycol Monophosphate Dibenzyl Ester; Phosphoric acid, 2-(phenylmethoxy)ethyl bis(phenylmethyl) ester. Grades: 98%. CAS No. 1798042-79-1. Molecular formula: C23H25O5P. Mole weight: 412.41. | |
| (2-Bromo-ethyl)-carbamic acid benzyl ester | (2-Bromo-ethyl)-carbamic acid benzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl N-(2-bromoethyl)carbamate;(2-Bromo-ethyl)-carbamic acid benzyl ester. Product Category: Bromine Series. CAS No. 53844-02-3. Molecular formula: C10H12BrNO2. Product ID: ACM53844023. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-chlorobenzyl)ethylamine x1HCl | (2-chlorobenzyl)ethylamine x1HCl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-chlorobenzyl)-N-ethylamine, (2-Chloro-benzyl)-ethyl-amine, 62924-61-2, N-[(2-chlorophenyl)methyl]ethanamine, AC1NG6OA, AC1Q31KT, Ambcb4024924, SureCN2471147, N-(2-chlorobenzyl)ethanamine, (2-chlorobenzyl)-ethyl-amine, CTK8G1256, MolPort-000-938-372, STL062024, AKOS000156791, AG-L-66175, MCULE-9786593521, AM101054, KB-01075, EN300-32118, T7047767. Product Category: Heterocyclic Organic Compound. CAS No. 62924-61-2. Molecular formula: C9H12ClN. Mole weight: 169.65. Purity: 0.96. IUPACName: N-[(2-chlorophenyl)methyl]ethanamine. Canonical SMILES: CCNCC1=CC=CC=C1Cl. Product ID: ACM62924612. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(2-chlorophenyl)methyl](ethyl)amine. | |
| (2-Iodo-ethyl)-carbamic acid benzyl ester | (2-Iodo-ethyl)-carbamic acid benzyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 68373-12-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12INO2, Molecular Weight: 305.11. US Biological Life Sciences. | Worldwide |
| (2-Methoxy-benzyl)-(2-methoxy-ethyl)-amine | (2-Methoxy-benzyl)-(2-methoxy-ethyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB010935;ASINEX-REAG BAS 16147730;CHEMBRDG-BB 4004527;AKOS BC-2741;(2-METHOXY-BENZYL)-(2-METHOXY-ETHYL)-AMINE;UKRORGSYN-BB BBV-119310. Product Category: Heterocyclic Organic Compound. CAS No. 827328-30-3. Molecular formula: C11H17NO2. Mole weight: 195.26. Product ID: ACM827328303. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2- (Methylsulfonyl) ethyl]carbamic Acid-13C2,15N Benzyl Ester | Intermediate in the production of labeled Lapatinib. Group: Biochemicals. Alternative Names: [2- (Methylsulfonyl) ethyl]carbamic Acid-13C2,15N Phenylmethyl Ester. Grades: Highly Purified. CAS No. 1215476-69-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [2- (Methylsulfonyl) ethyl]carbamic acid benzyl ester | [2- (Methylsulfonyl) ethyl]carbamic acid benzyl ester. Group: Biochemicals. Alternative Names: [2- (Methylsulfonyl) ethyl]carbamic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 146698-94-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H15NO4S. US Biological Life Sciences. | Worldwide |
| 2-(N-Benzyl-N-methyl)amino-2-phenylbutanol | Intermediate in the preparation of Trimebutine metabolites. Group: Biochemicals. Alternative Names: N-Benzyl-N-methyl 1-Phenyl-1-hydroxymethyl-1-propanamine; β-Ethyl- β -[methyl (phenylmethyl) amino]benzeneethanol. Grades: Highly Purified. CAS No. 1330183-29-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(N-Benzyl-N-methyl)amino-2-phenylbutanol-d5 | Intermediate in the preparation of labeled Trimebutine metabolites. Group: Biochemicals. Alternative Names: N-Benzyl-N-methyl 1-Phenyl-1-hydroxymethyl-1-propanamine-d5; β-Ethyl- β -[methyl (phenylmethyl) amino]benzeneethanol-d5. Grades: Highly Purified. CAS No. 1330265-76-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(N-Benzyl-N-methylamino)ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate | 2-(N-Benzyl-N-methylamino)ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N-benzyl-N-methylamino)ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate;2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Methyl 2-[Methyl(phenylmethyl)amino]ethyl Ester Hydrochloride;Dehydro Nicardipine Hydrochloride;Dehydro Nicardipine (Freebase);Nicardipine USP Pyridine Analog (as dihydrochloride). Product Category: Heterocyclic Organic Compound. CAS No. 59875-58-0. Molecular formula: C26H28ClN3O6. Mole weight: 0. Product ID: ACM59875580. Alfa Chemistry ISO 9001:2015 Certified. Categories: Nicardipine pyridine metabolite II. | |
| 2'-O-Benzyloxy-2-O-desmethylcarvedilol | 2'-O-Benzyloxy-2-O-desmethylcarvedilol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-O-BENZYLOXY-2-O-DESMETHYLCARVEDILOL. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 72955-92-1. Molecular formula: C30H30N2O4. Mole weight: 482.57. Purity: 0.96. IUPACName: 1-(9H-carbazol-4-yloxy)-3-[2-(2-phenylmethoxyphenoxy)ethylamino]propan-2-ol. Canonical SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2OCCNCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O. Density: 1.25g/cm³. Product ID: ACM72955921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-O-Benzyloxy-2-O-desmethyl carvedilol | 2'-O-Benzyloxy-2-O-desmethyl carvedilol. Group: Biochemicals. Alternative Names: 1- (9H-Carbazol-4-yloxy) -3-[[2-[2- (phenylmethoxy) phenoxy]ethyl]amino]-2-propanol. Grades: Highly Purified. CAS No. 72955-92-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H30N2O4. US Biological Life Sciences. | Worldwide |
| (2R)-2-Isopropyl-2-(benzyloxy)-propanedioic Acid 1-Ethyl Ester (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol Salt | (2R)-2-Isopropyl-2-(benzyloxy)-propanedioic Acid 1-Ethyl Ester (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol Salt. Group: Biochemicals. Alternative Names: (2R)-2-(1-Methylethyl)-2-(phenylmethoxy)-propanedioic Acid 1-Ethyl Ester (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol Salt. Grades: Highly Purified. CAS No. 86195-29-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
