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| 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. |  |
| 10-Undecenyl-phosphonic Acid Benzyl Ethyl Diester | 10-Undecenyl-phosphonic Acid Benzyl Ethyl Diester. CAS No. 1246816-95-4. Molecular formula: C20H33O3P. Mole weight: 352.447981. Catalog: ACM1246816954. |  |
| 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-(3,4-Dichloro-benzyl)-5-ethyl-1H-[1,2,3]triazole-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1111881-87-8. Molecular formula: C12H11Cl2N3O2. Purity: 0.96. Catalog: ACM1111881878. | |
| 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, 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 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-3-(ethylamino)pyrrolidine | Heterocyclic Organic Compound. CAS No. 115445-21-1. Molecular formula: C13H20N2. Mole weight: 204.31. Purity: >96.0%(GC). Catalog: ACM115445211. | |
| 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-cyano-4-piperidinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 123730-67-6. Catalog: ACM123730676. | |
| 1-Benzyl-4-(ethylamino)piperidine-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: MLS002693809, NSC72998, MolPort-001-815-475, CID70558, EINECS 213-830-5, SMR001559750, 1-Benzyl-4-(ethylamino)piperidine-4-carbonitrile, 1024-16-4. CAS No. 1024-16-4. Molecular formula: C15H21N3. Mole weight: 243.347340 [g/mol]. Purity: 0.96. IUPACName: 1-benzyl-4-(ethylamino)piperidine-4-carbonitrile. Canonical SMILES: CCNC1(CCN(CC1)CC2=CC=CC=C2)C#N. Density: 1.07g/cm³. ECNumber: 213-830-5. Catalog: ACM1024164. | |
| 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-ethyl-pyrrolidine-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-BENZYL-4-ETHYL-PYRROLIDINE-3-CARBONITRILE. CAS No. 115687-25-7. Molecular formula: C14H18N2. Mole weight: 214.31. Catalog: ACM115687257. | |
| 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-(BENZYLOXYMETHYL)TRI(ETHYLENE GLYCOL) | Heterocyclic Organic Compound. CAS No. 118917-64-9. Purity: 0.96. Catalog: ACM118917649. | |
| 1-Benzylpyrrole-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-Benzylpyrrole-3-carboxylic Acid Ethyl Ester, Ethyl 1-Benzylpyrrole-3-carboxylate, 128259-47-2, ACMC-209bes, AGN-PC-002BFP, SureCN6780672, ANW-19058, AG-D-58399, KB-152282, B2284, I14-59663, 1H-Pyrrole-3-carboxylic acid, 1-(phenylmethyl)-, ethyl ester. CAS No. 128259-47-2. Molecular formula: C14H15NO2. Mole weight: 229.27. Purity: 0.96. IUPACName: ethyl 1-benzylpyrrole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CN(C=C1)CC2=CC=CC=C2. Density: 1.11. Catalog: ACM128259472. | |
| 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 |
| (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1212242379. | |
| (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1212170461. | |
| 1-s-Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside | Heterocyclic Organic Compound. Alternative Names: Ethyl 2,3,4,6-tetra-O-benzyl-1-thio-β-D-galactopyranoside. CAS No. 125411-99-6. Molecular formula: C36H40O5S. Mole weight: 584.76. Appearance: Solid. Purity: 0.98. IUPACName: (2S,3R,4S,5S,6R)-2-ethylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane. Canonical SMILES: CCS[C@H]1[C@@H] ([C@H] ([C@H] ([C@H] (O1) COCC2=CC=CC=C2) OCC3=CC=CC=C3) OCC4=CC=CC=C4) OCC5=CC=CC=C5. Density: 1.19±0.1 g/ml. Catalog: ACM125411996. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic acid,(2-benzyloxy-phenyl)-amide | Heterocyclic Organic Compound. Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-D5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide. CAS No. 1020719-43-0. Molecular formula: C33H25D5FNO4. Mole weight: 528.62481209. Appearance: Light Yellow Foamy Solid. Catalog: ACM1020719430. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-D5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide. CAS No. 1020719-44-1. Molecular formula: C33H25D5FNO4. Mole weight: 528.62481209. Appearance: Light Green Solid. Catalog: ACM1020719441. | |
| 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-(Benzyloxy)ethyl]-5,5-dimethyl-1,3-dioxane | Heterocyclic Organic Compound. CAS No. 116376-29-5. Molecular formula: C15H22O3. Mole weight: 250.33. Catalog: ACM116376295. | |
| 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-Tri-O-benzyl-1-s-ethyl-beta-L-thi& | Heterocyclic Organic Compound. Alternative Names: 2 3 4-TRI-O-BENZYL-1-S-ETHYL-BETA-L-THI&;2,3,4-TRI-O-BENZYL-1-S-ETHYL-BETA-L-THIO;2,3,4-tri-o-benzyl-1-s-ethyl-β-l-thiofucopyranoside. CAS No. 116391-11-8. Molecular formula: C29H34O4S. Mole weight: 478.65. Catalog: ACM116391118. | |
| 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-Benzyl-2,2-dimethyl-tetrahydro-pyran-4-yl)-ethylamine | Heterocyclic Organic Compound. Alternative Names: 2-(4-BENZYL-2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-ETHYLAMINE. CAS No. 126318-00-1. Molecular formula: C16H25NO. Mole weight: 247.38. Catalog: ACM126318001. | |
| 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-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- (6-Benzyloxyindolyl) ethylamine, 1/2 Sulfate | Solubility: Methanol, Water. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Benzyl-4,4,4-trifluoro-3-oxobutyric acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 2-BENZYL-4,4,4-TRIFLUORO-3-OXOBUTYRIC ACID ETHYL ESTER. CAS No. 118642-72-1. Molecular formula: C13H13F3O3. Mole weight: 274.24. Catalog: ACM118642721. | |
| 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-(Benzylcarbamoyloxy)ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 2-(Diethylamino)ethyl benzylcarbamate hydrochloride, CARBAMIC ACID, BENZYL-, 2-(DIETHYLAMINO)ETHYL ESTER, MONOHYDROCHLORIDE, AC1L1OYR, AC1Q1SKG, LS-48955, 2-(benzylcarbamoyloxy)ethyl-diethylazanium chloride, 2-[(benzylcarbamoyl)oxy]-n,n-diethylethanaminium chloride, 101491-49-0. CAS No. 101491-49-0. Molecular formula: C14H23ClN2O2. Mole weight: 286.798 g/mol. Purity: 0.96. IUPACName: 2-(benzylcarbamoyloxy)ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)NCC1=CC=CC=C1. [Cl-]. Catalog: ACM101491490. | |
| 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-[Benzyl(pyridin-2-yl)amino]ethyl-trimethylazanium iodide | Heterocyclic Organic Compound. CAS No. 102571-41-5. Molecular formula: C17H24IN3. Mole weight: 397.297 g/mol. Purity: 0.96. IUPACName: 2-[benzyl(pyridin-2-yl)amino]ethyl-trimethylazanium;iodide. Canonical SMILES: C[N+] (C) (C)CCN (CC1=CC=CC=C1)C2=CC=CC=N2. [I-]. Catalog: ACM102571415. | |
| (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-Methyl-4-(N-ethyl-N-benzyl)aminobenzoaldehyde-1,1-diphenylhydrazone | Heterocyclic Organic Compound. Alternative Names: 2-methyl-4-(n-ethyl-n-benzyl)aminobenzoaldehyde-1,1-diphenylhydrazone. CAS No. 106618-38-6. Molecular formula: C29H29N3. Mole weight: 419.57. Catalog: ACM106618386. | |
| [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'-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 |
| 2-Picoline, 4- (p-chloro-alpha- (2- (dimethylamino)ethyl)benzyl)- | Heterocyclic Organic Compound. CAS No. 101581-59-3. Catalog: ACM101581593. | |
| (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 |
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