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| Product | Description | |
|---|---|---|
| 1-Benzyl-4-[(5,6-dimethoxy-1-oxoindan-2-yl)methyl]-1,2,3,6-tetrahydropyridine | 1-Benzyl-4-[(5,6-dimethoxy-1-oxoindan-2-yl)methyl]-1,2,3,6-tetrahydropyridine is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: 2,3-Dihydro-5,6-dimethoxy-2-[[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]methyl]-1H-inden-1-one; Donepezil Impurity 28; Donepezil Impurity G. Grades: > 98%. CAS No. 608511-44-0. Molecular formula: C24H27NO3. Mole weight: 377.48. |  |
| 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-yl)methylene-1,2,3,4-tetrahydropyridine | 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-yl)methylene-1,2,3,4-tetrahydropyridine is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Uses: Donepezil. Synonyms: 2,3-Dihydro-5,6-dimethoxy-2-[[1,2,3,4-tetrahydro-1-(phenylmethyl)-4-pyridinyl]methylene]-1H-inden-1-one; 2-((1-benzyl-2,3-dihydropyridin-4(1H)-ylidene)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one. Grades: > 98%. CAS No. 1020661-51-1. Molecular formula: C24H25NO3. Mole weight: 375.46. | |
| 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-yl)methylene-1,2,3,4-tetrahydropyridine | Heterocyclic Organic Compound. Alternative Names: 2,3-Dihydro-5,6-dimethoxy-2-[[1,2,3,4-tetrahydro-1-(phenylmethyl)-4-pyridinyl]methylene]-1H-inden-1-one. CAS No. 1020661-51-1. Molecular formula: C24H25NO3. Mole weight: 375.46. Purity: 0.96. IUPACName: 2-[(1-benzyl-2,3-dihydropyridin-4-ylidene)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one. Canonical SMILES: COC1=C (C=C2C (=C1)CC (C2=O)C=C3CCN (C=C3)CC4=CC=CC=C4)OC. Catalog: ACM1020661511. |  |
| 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-yl)methylene-1,2,3,4-tetrahydropyridine | 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-yl)methylene-1,2,3,4-tetrahydropyridine. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5,6-dimethoxy-2-[[1,2,3,4-tetrahydro-1-(phenylmethyl)-4-pyridinyl]methylene]-1H-inden-1-one. Grades: Highly Purified. CAS No. 1020661-51-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H25NO3. US Biological Life Sciences. |  Worldwide |
| 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-yl)methylpyridinium Bromide | 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-yl)methylpyridinium Bromide is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Uses: Donepezil. Synonyms: 4-[(2,3-Dihydro-5,6-dimethoxy-1-oxo-1H-inden-2-yl)methyl]-1-(phenylmethyl)pyridinimBromide; Donepezil Impurity 5; 1-benzyl-4-((5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl)pyridin-1-ium,bromide (1:1). CAS No. 231283-82-2. Molecular formula: C24H24BrNO3. Mole weight: 454.36. | |
| 1-benzyl-4-(5,6-dimethoxy-1-oxo-indane-2-carbonyl)-pyridinium | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. CAS No. 923571-16-8. Molecular formula: C24H22NO4+. Mole weight: 388.443. | |
| 1-Benzyl-4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine Hydrochloride | Deoxy Donepezil Hydrochloride is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Uses: An impurity of donepezil. Synonyms: 4-[(5, 6-dimethoxy-2, 3-dihydro-1H-inden-2-yl)methyl]-1-(phenylmethyl)piperidine; hydrochloride; 1-benzyl-4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine;hydrochloride. CAS No. 1034439-57-0. Molecular formula: C24H32ClNO2. Mole weight: 401.97. | |
| 1-Benzyl-4- [ (5-benzyloxy-6-methoxy-1-indanone) -2-ylidenyl] methylpiperidine | A benzylalkylpiperidine derivative as acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: 2,3-Dihydro-6-methoxy-5-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one. Grades: Highly Purified. CAS No. 120013-75-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-[(5-benzyloxy-6-methoxy-1-indanone)-2-ylidenyl]methylpiperidine | Heterocyclic Organic Compound. Alternative Names: 2,3-Dihydro-6-methoxy-5-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one. CAS No. 120013-75-4. Molecular formula: C30H31NO3. Mole weight: 453.57. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 2-[(1-benzylpiperidin-4-yl)methylidene]-6-methoxy-5-phenylmethoxy-3H-inden-1-one. Density: 1.216g/cm³. Catalog: ACM120013754. | |
| 1-Benzyl 4-[6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl]piperazine-1,4-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: 1,4-Piperazinedicarboxylic Acid 1-[6-(5-Chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl] 4-(Phenylmethyl) Ester. CAS No. 1076198-91-8. Molecular formula: C24H21ClN6O5. Mole weight: 508.91. Appearance: White Solid. Purity: 0.96. IUPACName: 1-O-benzyl 4-O-[6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] piperazine-1,4-dicarboxylate. Canonical SMILES: C1CN (CCN1C (=O)OCC2=CC=CC=C2)C (=O)OC3C4=NC=CN=C4C (=O)N3C5=NC=C (C=C5)Cl. Catalog: ACM1076198918. | |
| 1-Benzyl 4-[6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl]piperazine-1,4-dicarboxylate | Zopiclone intermediate. Group: Biochemicals. Alternative Names: 1,4-Piperazinedicarboxylic Acid 1-[6-(5-Chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl] 4-(Phenylmethyl) Ester. Grades: Highly Purified. CAS No. 1076198-91-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4- [ (6-benzyloxy-5-methoxy-1-indanone) -2-ylidenyl] methylpiperidine | A benzylalkylpiperidine derivative as acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5-methoxy-6-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one. Grades: Highly Purified. CAS No. 1076198-90-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-[(6-benzyloxy-5-methoxy-1-indanone)-2-ylidenyl]methylpiperidine | Heterocyclic Organic Compound. Alternative Names: 2,3-Dihydro-5-methoxy-6-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one. CAS No. 1076198-90-7. Molecular formula: C30H31NO3. Mole weight: 453.57. Appearance: Tan Solid. Purity: 0.96. IUPACName: 2-[(1-benzylpiperidin-4-yl)methylidene]-5-methoxy-6-phenylmethoxy-3H-inden-1-one. Canonical SMILES: COC1=C (C=C2C (=C1)CC (=CC3CCN (CC3)CC4=CC=CC=C4)C2=O)OCC5=CC=CC=C5. Catalog: ACM1076198907. | |
| 1-Benzyl-4,6-O-acetamidogalactose | | |
| 1-Benzyl-4,7,10-tritosyl-1,4,7,10-tetraazacyclododecane | Nitrogen-Donor Ligands. Alternative Names: 1-Benzyl-4,7,10-Tris-(4-Methylphenyl)Sulfonyl-1,4,7,10-Tetrazacyclododecane. CAS No. 112193-80-3. Molecular formula: C36H44N4O6S3. Mole weight: 724.95. Purity: 0.98. IUPACName: 1-benzyl-4,7,10-tris-(4-methylphenyl)sulfonyl-1,4,7,10-tetrazacyclododecane. Catalog: ACM112193803. | |
| 1-benzyl-4-(benzyloxy)-1,2,3,6-tetrahydropyridine hydrochloride | 1-benzyl-4-(benzyloxy)-1,2,3,6-tetrahydropyridine hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H22ClNO. Mole Weight: 315.84. Catalog: APB10246. |  |
| 1-Benzyl -4-benzyl oxycarbonyl aminopiperidine | Intermediate used in the preparation p-38 kinase inhibitors and serotonin antagonists. Group: Biochemicals. Alternative Names: [1-(Phenylmethyl)-4-piperidinyl]carbamic Acid Phenylmethyl Ester; [1-(Benzyl)-4-piperidinyl]carbamic Acid Benzyl Ester; Benzyl (1-Benzylpiperidin-4-yl)carbamate; N-(Benzyloxycarbonyl)-1-benzylpiperidin-4-ylamine. Grades: Highly Purified. CAS No. 182223-53-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-(Benzyloxy)Pyrrolidine-2-Carboxylic Acid Hydrochloride | 1-Benzyl-4-(Benzyloxy)Pyrrolidine-2-Carboxylic Acid Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-boc-piperazine | Heterocyclic Organic Compound. Alternative Names: 120737-77-1, tert-butyl 4-benzyl-2-methylpiperazine-1-carboxylate, 4-BENZYL-2-METHYLPIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-Piperazinecarboxylicacid, 2-methyl-4-(phenylmethyl)-, 1,1-dimethylethyl ester, ACMC-1BWHY, AGN-PC-003PEM, SureCN3664002, CTK4B2008, MolPort-008-155-490, AB3317, AKOS005256165, AG-D-45246, KB-240345, FT-0682040, I04-3908, tert-Butyl4-benzyl-2-methylpiperazine-1-carboxylate. CAS No. 120737-77-1. Molecular formula: C16H24N2O2. Mole weight: 276.37. Purity: 0.96. IUPACName: tert-butyl 4-benzyl-2-methylpiperazine-1-carboxylate. Canonical SMILES: CC1CN (CCN1C (=O)OC (C) (C)C)CC2=CC=CC=C2. Density: 1.059g/cm³. Catalog: ACM120737771. | |
| 1-Benzyl-4-bromo-1H-imidazole | Bromine Series. Alternative Names: 1-BENZYL-4-BROMOIMIDAZOLE. CAS No. 106848-38-8. Molecular formula: C10H9BrN2. Mole weight: 237.09586. Catalog: ACM106848388. | |
| 1-Benzyl-4-butylpiperidine Hydrochloride | 1-Benzyl-4-butylpiperidine is an intermediate in the synthesis of AC 42 (A115600), an allosteric agonist of acetylcholine orthosteric site. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C16H26ClN. 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-cyano-4-phenylpiperidine | 1-Benzyl-4-cyano-4-phenylpiperidine. Group: Biochemicals. Alternative Names: 4-Phenyl-1- (phenyl methyl ) -4-piperidinecarbonitri le; 1-Benzyl-4-phenyl-4-piperidinecarbonitri le. Grades: Highly Purified. CAS No. 56243-25-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H20N2. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-cyano-4-phenylpiperidine HCl | 1-Benzyl-4-cyano-4-phenylpiperidine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 71258-18-9. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-cyano-4-phenylpiperidine Hydrochloride | A piperidine derivative as calcium channel blockers. Group: Biochemicals. Alternative Names: 4-Phenyl-1-(phenylmethyl)-4-piperidinecarbonitrile Hydrochloride; 1-Benzyl-4-phenyl-4-piperidinecarbonitrile Hydrochloride. Grades: Highly Purified. CAS No. 71258-18-9. Pack Sizes: 1g. 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-cyanopiperidine | 1-Benzyl-4-cyanopiperidine is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 62718-31-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H16N2, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-cyanopyrazole | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-4-cyanopyrazole;1-Benzyl-1H-pyrazole-4-carbonitrile. CAS No. 121358-86-9. Molecular formula: C11H9N3. Mole weight: 183.21. Catalog: ACM121358869. | |
| 1-Benzyl-4-(diethoxymethyl)-1,2,3-triazole | 1-Benzyl-4-(diethoxymethyl)-1,2,3-triazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 133735-81-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19N3O2, Molecular Weight: 261.32. US Biological Life Sciences. | Worldwide |
| 1-benzyl-4-ethoxybenzene | 1-benzyl-4-ethoxybenzene is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 1-benzyl-4-ethoxy-benzene. CAS No. 35672-52-7. Molecular formula: C15H16O. Mole weight: 212.29. | |
| 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-formylpiperidine ≥97% (GC) | 1-Benzyl-4-formylpiperidine ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-hydroxypiperidine-4-carboxylic Acid | 1-Benzyl-4-hydroxypiperidine-4-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 59119-18-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H17NO3, Molecular Weight: 235.28. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-Iodo-Imidazole | 1-Benzyl-4-Iodo-Imidazole (CAS# 536760-32-4) is a useful research chemical. Synonyms: 1-benzyl-4-iodo-1H-imidazole. CAS No. 536760-32-4. Molecular formula: C10H9IN2. Mole weight: 284.1. | |
| 1-Benzyl-4-Isocyanopiperidine | 1-Benzyl-4-Isocyanopiperidine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-Isopropoxybenzene | 1-Benzyl-4-Isopropoxybenzene. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-(isopropylamino)piperidine-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-benzyl-4-(isopropylamino)piperidine-4-carbonitrile;4-[(1-Methylethyl)amino]-1-phenylmethyl-4-piperidinecarbonitrile. CAS No. 1027-94-7. Molecular formula: C16H23N3. Mole weight: 257.37392. Catalog: ACM1027947. | |
| 1-Benzyl-4-isopropylaminopiperidine-4-carboxylic acid amide | Heterocyclic Organic Compound. Alternative Names: 1-benzyl-4-(isopropylamino)piperidine-4-carboxamide;4-[(1-Methylethyl)amino]-1-phenylmethyl-4-piperidinecarboxamide. CAS No. 1031-36-3. Molecular formula: C16H25N3O. Mole weight: 275.3892. Catalog: ACM1031363. | |
| 1-Benzyl-4-methanesulfonyl-piperazine | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-4-methanesulfonyl-piperazine;1-(Methylsulfonyl)-4-(phenylmethyl)piperazine. CAS No. 118546-61-5. Molecular formula: C12H18N2O2S. Mole weight: 254.348520 [g/mol]. Appearance: Gray power. Purity: 0.96. IUPACName: 1-benzyl-4-methylsulfonylpiperazine. Canonical SMILES: CS(=O)(=O)N1CCN(CC1)CC2=CC=CC=C2. Density: 1.25g/cm³. Catalog: ACM118546615. | |
| 1-Benzyl-4-methyl-3-(methylamino)piperidine Dihydrochloride | A dihydrochloride salt form of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine;dihydrochloride; 1-benzyl-N,4-dimethylpiperidin-3-amine;dihydrochloride. Grades: 99 %. CAS No. 1228879-37-5. Molecular formula: C14H24Cl2N2. Mole weight: 291.26. | |
| 1-Benzyl-4-methyl-3-piperidinamine | 1-Benzyl-4-methyl-3-piperidinamine is an intermediate of Tofacitinib (T528000); an enantiopure stereoisomer of the drug, Janus kinase 3(Jak3) inhibitor (CP-690,550) that has been found to inhibit selected members of the STE7 and STE20 subfamily of kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1039738-27-6. Pack Sizes: 250mg, 1g. Molecular Formula: C13H20N2, Molecular Weight: 204.31. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-methylpiperidin-3-one | 1-Benzyl-4-methylpiperidin-3-one is an intermediate used to prepare pyrrolo[2,3-d]pyrimidine compds. as inhibitors of protein kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 32018-96-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C13H17NO, Molecular Weight: 203.28. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-methyl-pyrrolidine-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-BENZYL-4-METHYL-PYRROLIDINE-3-CARBONITRILE. CAS No. 115687-24-6. Molecular formula: C13H16N2. Mole weight: 200.28. Catalog: ACM115687246. | |
| 1-Benzyl-4- [N- (1-propanoyl) -N-phenylamino] -4-methoxy methyl piperidine | An intermediate in the preparation of Alfentanil and Sufentanil Citrate. Group: Biochemicals. Alternative Names: N-[4-(Methoxymethyl)-1-(phenylmethyl)-4-piperidinyl]-N-phenyl-propanamide. Grades: Highly Purified. CAS No. 61086-12-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4- [N- (1-propanoyl) -N-phenylamino] -4-methoxy methyl piperidine-d3 | An intermediate in the preparation of labeled Alfentanil and Sufentanil Citrate. Group: Biochemicals. Alternative Names: N-[4-(Methoxymethyl)-1-(phenylmethyl)-4-piperidinyl]-N-phenyl-propanamide-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-nitrosopiperazine | 1-Benzyl-4-nitrosopiperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4- (N-phenylacetamido) piperidine | 1-Benzyl-4- (N-phenylacetamido) piperidine. Group: Biochemicals. Alternative Names: N-(1-Benzyl-4-piperidyl)acetanilide; N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide. Grades: Highly Purified. CAS No. 1237-52-1. Pack Sizes: 500mg. Molecular Formula: C20H24N2O, Molecular Weight: 308.42. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4- (N-phenylacetamido) piperidine-d3 | 1-Benzyl-4- (N-phenylacetamido) piperidine-d3. Group: Biochemicals. Alternative Names: N-(1-Benzyl-4-piperidyl)acetanilide-d3; N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide-d3. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C20H21D3N2O, Molecular Weight: 311.44. 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-4-phenylamino-4- (hydroxymethyl) piperidine | 1-Benzyl-4-phenylamino-4- (hydroxymethyl) piperidine. Group: Biochemicals. Alternative Names: 4-Anilino-1-benzyl-4-piperidinemethanol; 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinemethanol. Grades: Highly Purified. CAS No. 61086-04-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H24N2O. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-phenylamino-4- (hydroxymethyl) piperidine. | An intermediate in the preparation of Alfentanil and Sufentanil Citrate. Group: Biochemicals. Alternative Names: 4-Anilino-1-benzyl-4-piperidinemethanol; 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinemethanol. Grades: Highly Purified. CAS No. 61086-04-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-phenylamino-4- (methoxymethyl) piperidine | An intermediate in the preparation of Alfentanil and Sufentanil Citrate. Group: Biochemicals. Alternative Names: 4-(Methoxymethyl)-N-phenyl-1-(phenylmethyl)-4-piperidinamine 4-Thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid. Grades: Highly Purified. CAS No. 61380-02-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-phenylamino-4- (methoxymethyl) piperidine-d3 | An intermediate in the preparation of labeled Alfentanil and Sufentanil Citrate. Group: Biochemicals. Alternative Names: 4-(Methoxymethyl)-N-phenyl-1-(phenylmethyl)-4-piperidinamine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-phenyl-pyrrolidine-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-BENZYL-4-PHENYL-PYRROLIDINE-3-CARBONITRILE. CAS No. 115687-28-0. Molecular formula: C18H18N2. Mole weight: 262.35. Catalog: ACM115687280. | |
| 1-Benzyl-4-piperidine-carboxaldehyde | 1-Benzyl-4-piperidine-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-piperidinol | 1-Benzyl-4-piperidinol. Group: Biochemicals. Alternative Names: 1-(Phenylmethyl)-4-piperidinol; 4-Hydroxy-1-benzylpiperidine; 4-Hydroxy-N-benzylpiperidine. Grades: Highly Purified. CAS No. 4727-72-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H17NO. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-piperidinol-2,2,6,6-d4 | Heterocyclic Organic Compound. Alternative Names: 1-(Phenylmethyl)-. CAS No. 1014695-50-1. Molecular formula: C12H13D4NO. Mole weight: 195.29. Purity: 0.96. IUPACName: 1-benzyl-2,2,6,6-tetradeuteriopiperidin-4-ol. Canonical SMILES: C1CN(CCC1O)CC2=CC=CC=C2. Catalog: ACM1014695501. | |
| 1-Benzyl-4-piperidone | 1-Benzyl-4-piperidone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3612-20-2. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-W007822. |  |
| 1-Benzyl-4-piperidone | 500g Pack Size. Group: Building Blocks, Organics. Formula: C12H15NO. CAS No. 3612-20-2. Prepack ID 45258492-500g. Molecular Weight 189.25. See USA prepack pricing. |  |
| 1-Benzyl-4-piperidone | 100g Pack Size. Group: Building Blocks, Organics. Formula: C12H15NO. CAS No. 3612-20-2. Prepack ID 45258492-100g. Molecular Weight 189.25. See USA prepack pricing. | |
| 1-Benzyl-4-(p-toluidino)piperidine-4-carboxamide | Heterocyclic Organic Compound. Alternative Names: 1-benzyl-4-(p-toluidino)piperidine-4-carboxamide;4-[(4-Methylphenyl)amino]-1-(phenylmethyl)-4-piperidinecarboxamide. CAS No. 1164-72-3. Molecular formula: C20H25N3O. Mole weight: 323.432. Catalog: ACM1164723. | |
| 1-Benzyl-4-(Pyridin-2-Yl)Piperidin-4-Ol | 1-Benzyl-4-(Pyridin-2-Yl)Piperidin-4-Ol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-(Pyridin-3-Yl)Piperidin-4-Ol | 1-Benzyl-4-(Pyridin-3-Yl)Piperidin-4-Ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-(Pyridin-3-Yl)Piperidin-4-Ol ≥96% (HPLC) | 1-Benzyl-4-(Pyridin-3-Yl)Piperidin-4-Ol ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4(S)-hydroxy-pyrrolidin-2-one | 1-Benzyl-4(S)-hydroxy-pyrrolidin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 191403-66-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl 4-tert-butyl 6-(hydroxymethyl)-1,4-diazepane-1,4-dicarboxylate 95+% | Heterocyclic Organic Compound. Alternative Names: (1-Benzyl-1,4-diazepan-6-yl)methanol, CTK8A3221, AKOS015839371, AG-C-78281, AK-43417, 1001754-31-9. CAS No. 1001754-31-9. Molecular formula: C19H28N2O5. Mole weight: 364.44. Purity: 0.96. IUPACName: (1-benzyl-1,4-diazepan-6-yl)methanol. Canonical SMILES: C1CN(CC(CN1)CO)CC2=CC=CC=C2. Catalog: ACM1001754319. | |
| 1-Benzyl-5-(1-(2,3-dimethylphenyl)vinyl)-1H-imidazole | 1-Benzyl-5-(1-(2,3-dimethylphenyl)vinyl)-1H-imidazole is an impurity of Medetomidine (M203250, HCl); an α2-adrenergic agonist, sedative, and analgesic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H20N2, Molecular Weight: 288.39. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-5-(3-hydroxyphenyl)-2,3-dihydro-4-pyridinone | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-5-(3-hydroxyphenyl)-2,3-dihydro-4-pyridinone, 1017601-66-9, MLS002473363, CTK4A0204, AG-D-09176, SMR001397455, KB-218118, 1-benzyl-5-(3-hydroxy-phenyl)-2,3-dihydro-1h-pyridin-4-one. CAS No. 1017601-66-9. Molecular formula: C18H17NO2. Mole weight: 279.339. Purity: 0.96. IUPACName: 1-benzyl-5-(3-hydroxyphenyl)-2,3-dihydropyridin-4-one. Canonical SMILES: C1CN (C=C (C1=O)C2=CC (=CC=C2)O)CC3=CC=CC=C3. Catalog: ACM1017601669. | |
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