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| Product | Description | |
|---|---|---|
| 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- [ (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- [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-d5) -4- [ (5-benzyloxy-6-methoxy-1-indanone) -2-ylidenyl] methylpiperidine | A labeled 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. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1- (Benzyl-d5) -4- [ (6-benzyloxy-5-methoxy-1-indanone) -2-ylidenyl] methylpiperidine | A labeled benzylalkylpiperidine derivative as acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5-methoxy-6-(phenylmethoxy)-2-[[1-(phenyl-d5-methyl)-4-piperidinyl]methylene]-1H-inden-1-one. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Boc-3-(Methoxy-methyl-carbamoyl)piperidine | 1-Boc-3-(Methoxy-methyl-carbamoyl)piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 189442-78-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Boc-4-(methoxy-methyl-carbamoyl)piperidine | 1-Boc-4-(methoxy-methyl-carbamoyl)piperidine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 139290-70-3. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[(Phenylmethoxy)carbonyl]-2-piperidineacetic acid methyl ester | 1-[(Phenylmethoxy)carbonyl]-2-piperidineacetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl 2-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate, 169384-56-9, 1-N-CBZ-2-METHOXYCARBONYLMETHYL-PIPERIDINE, CTK8B8560, MolPort-003-985-219, ANW-60699, AKOS010238322, AK-82701, KB-250922. Product Category: Heterocyclic Organic Compound. CAS No. 169384-56-9. Molecular formula: C16H21NO4. Mole weight: 291.342240 [g/mol]. Purity: 0.96. IUPACName: benzyl 2-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate. Canonical SMILES: COC(=O)CC1CCCCN1C(=O)OCC2=CC=CC=C2. Product ID: ACM169384569. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-tert-Butyl 3-Methoxy-4-hydroxy methyl piperidine | 1-tert-Butyl 3-Methoxy-4-hydroxy methyl piperidine is a reactant used in the synthesis of heteroaryl N-sulfonamides which demonstrate cell-death. Group: Biochemicals. Grades: Highly Purified. CAS No. 195628-22-9. Pack Sizes: 100mg, 1g. Molecular Formula: C12H23NO4, Molecular Weight: 245.32. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxy-5-trifluoromethyl-benzyl)-piperidine | 2-(3-Methoxy-5-trifluoromethyl-benzyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHOXY-5-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE, 955315-21-6, AGN-PC-01A9D4, CTK5H7826, AB49912, AG-H-93009, 2-[[3-methoxy-5-(trifluoromethyl)phenyl]methyl]piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 955315-21-6. Molecular formula: C14H18F3NO. Mole weight: 273.294030 [g/mol]. Purity: 0.96. IUPACName: 2-[[3-methoxy-5-(trifluoromethyl)phenyl]methyl]piperidine. Canonical SMILES: COC1=CC(=CC(=C1)C(F)(F)F)CC2CCCCN2. Density: 1.146g/cm³. Product ID: ACM955315216. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S, 4R) -4- (4-Fluorophenyl) -3- [ [3-methoxy-4- (benzyloxy) phenoxy] methyl] piperidine | An intermediate for the synthesis of Paroxetine. Group: Biochemicals. Alternative Names: (3S, 4R) -4- (4-Fluorophenyl) -3- [ [3-methoxy-4- (phenylmethoxy) phenoxy] methyl] piperidine. Grades: Highly Purified. CAS No. 600135-89-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Methoxy-5-methyl-benzyl)-piperidine | 4-(2-Methoxy-5-methyl-benzyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Methoxy-5-methyl-benzyl)-piperidine, 955314-98-4, 4-[(2-METHOXY-5-METHYLPHENYL)METHYL]PIPERIDINE, AGN-PC-01A9BY, CTK5H7818, AKOS012089952, AB22572, AG-H-93001, 4-(2-methoxy-5-methyl-benzyl)piperidine, KB-237615. Product Category: Heterocyclic Organic Compound. CAS No. 955314-98-4. Molecular formula: C14H21NO. Mole weight: 219.32. Purity: 0.96. IUPACName: 4-[(2-methoxy-5-methylphenyl)methyl]piperidine. Canonical SMILES: CC1=CC(=C(C=C1)OC)CC2CCNCC2. Density: 0.992g/cm³. Product ID: ACM955314984. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-Boc-N-methoxy-N-methylpiperidine-4-carboxamide | N'-Boc-N-methoxy-N-methylpiperidine-4-carboxamide. Group: Biochemicals. Alternative Names: 4-[ (Methoxymethylamino) carbonyl]-1-piperidinecarboxylic acid. Grades: Highly Purified. CAS No. 139290-70-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H24N2O4. US Biological Life Sciences. | Worldwide |
| N-Boc-N-methoxy-N-methylpiperidine-4-carboxamide | An intermediate in the production of IKK inhibitors, ERK inhibitors, p38 MAP kinase inhibitors and serotonin receptor antagonists. Group: Biochemicals. Alternative Names: 4-[ (Methoxymethylamino) carbonyl]-1-piperidinecarboxylic Acidbonyl]-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester; 4-[(N-Methoxy-N-methylamino)carbonyl]-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 139290-70-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]acetic acid | 2-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Carboxymethoxymethyl-piperidine-1-carboxylic acid tert-butyl ester. Product Category: PROTAC Library. CAS No. 1260099-73-7. Molecular formula: C13H23NO5. Mole weight: 273.3254. Purity: >98%. IUPACName: 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methoxy]acetic acid. Product ID: PR1260099737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxybenzyl)piperidine | 2-(2-Methoxybenzyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHOXYBENZYL)PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 383128-44-7. Molecular formula: C13H19NO. Mole weight: 205.3. Purity: 0.96. IUPACName: 2-[(2-methoxyphenyl)methyl]piperidine. Canonical SMILES: COC1=CC=CC=C1CC2CCCCN2. Density: 1.002g/cm³. Product ID: ACM383128447. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-Methoxy-benzyl)-piperidine. | |
| 2-(2-Methoxy-benzyl)-piperidine hydrochloride | 2-(2-Methoxy-benzyl)-piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 782504-64-7. Molecular formula: C13H20ClNO. Mole weight: 241.757. Purity: 0.96. IUPACName: 2-[(2-methoxyphenyl)methyl]piperidine;hydrochloride. Canonical SMILES: COC1=CC=CC=C1CC2CCCCN2.Cl. Product ID: ACM782504647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxycarbonyl-ethyl)-piperidine-1-carboxylic acid tert-butyl ester | 2-(2-Methoxycarbonyl-ethyl)-piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BOC-2-PIPERIDINYLPROPIONIC ACID METHYL ESTER;2-(2-METHOXYCARBONYL-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 304025-89-6. Molecular formula: C14H25NO4. Mole weight: 271.35. Product ID: ACM304025896. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-Butyl 2-(3-methoxy-3-oxopropyl)piperidine-1-carboxylate. | |
| 2-(3-Fluoro-4-methoxy-benzyl)-piperidine | 2-(3-Fluoro-4-methoxy-benzyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Fluoro-4-methoxy-benzyl)-piperidine, 955288-40-1, 2-[(3-FLUORO-4-METHOXYPHENYL)METHYL]PIPERIDINE, AGN-PC-01A9DA, CTK5H7808, AKOS012089950, AB49920, AG-H-92985, 2-(3-fluoro-4-methoxy-benzyl)piperidine, KB-221763. Product Category: Heterocyclic Organic Compound. CAS No. 955288-40-1. Molecular formula: C13H18FNO. Mole weight: 223.29. Purity: 0.96. IUPACName: 2-[(3-fluoro-4-methoxyphenyl)methyl]piperidine. Canonical SMILES: COC1=C(C=C(C=C1)CC2CCCCN2)F. Density: 1.068g/cm³. Product ID: ACM955288401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (S) - (4-Chlorophenyl) (4-piperidinyloxy) methyl]pyridine L-Tartrate | 2-[ (S) - (4-Chlorophenyl) (4-piperidinyloxy) methyl]pyridine (2R,3R)-2,3-dihydroxybutanedioate is used as a reagent to prepare optically active 4-[ (4-chlorophenyl-2-pyridyl) methoxy]piperidine, a compound that is used as an intermediate in the synthesis of antihistamines and antiallergy agents. (S) -2-[ (4-Chlorophenyl) (4-piperidinyloxy) methyl]pyridine is also an intermediate of Bepotastine besylate (B317000), a non-sedating H1-antagonist that has anti-inflammatory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 210095-58-2. Pack Sizes: 5g, 25g. Molecular Formula: C21H25ClN2O7. US Biological Life Sciences. | Worldwide |
| 4-({[1-(tert-Butoxycarbonyl)piperidin-4-yl]oxy}methyl)benzaldehyde 90% | 4-({[1-(tert-Butoxycarbonyl)piperidin-4-yl]oxy}methyl)benzaldehyde 90%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-Formylbenzyl)oxy]piperidine, N-BOC protected. Product Category: Heterocyclic Organic Compound. CAS No. 1080028-74-5. Molecular formula: O(C1CCN(CC1)C(=O)OC(C)(C)C)Cc1ccc(cc1)C=O. Mole weight: 319.3985. Purity: 0.96. IUPACName: tert-butyl 4-[(4-formylphenyl)methoxy]piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C=O. Product ID: ACM1080028745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methoxy-benzyl)-piperidine | 4-(2-Methoxy-benzyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Methoxy-benzyl)-piperidine, 37581-33-2, 4-[(2-methoxyphenyl)methyl]piperidine, SureCN1705710, 4-(2-methoxybenzyl)piperidine, CTK4H8434, AKOS011377790, AB22533, AG-F-32148, KB-237618. Product Category: Heterocyclic Organic Compound. CAS No. 37581-33-2. Molecular formula: C13H19NO. Mole weight: 205.3. Purity: 0.96. IUPACName: 4-[(2-methoxyphenyl)methyl]piperidine. Canonical SMILES: COC1=CC=CC=C1CC2CCNCC2. Density: 1.002g/cm³. Product ID: ACM37581332. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Fluoro-2-methoxy-benzyl)-piperidine hydrochloride | 4-(5-Fluoro-2-methoxy-benzyl)-piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-Fluoro-2-methoxy-benzyl)-piperidine hydrochloride, 1170474-15-3, CTK8E4591. Product Category: Heterocyclic Organic Compound. CAS No. 1170474-15-3. Molecular formula: C13H19ClFNO. Mole weight: 259.75. Purity: 0.96. IUPACName: 4-[(5-fluoro-2-methoxyphenyl)methyl]piperidine;hydrochloride. Canonical SMILES: COC1=C(C=C(C=C1)F)CC2CCNCC2.Cl. Product ID: ACM1170474153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-O-Desmethyl donepezil | 6-O-Desmethyl donepezil. Group: Biochemicals. Alternative Names: 1-Benzyl-4-[(6-hydroxy-5-methoxy-1-oxo-indan-2-yl)methylpiperidine; 2,3-Dihydro-6-hydroxy-5-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one. Grades: Highly Purified. CAS No. 120013-56-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H27NO3. US Biological Life Sciences. | Worldwide |
| 6-O-Desmethyl Donepezil | A metabolite of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 1-Benzyl-4-[(6-hydroxy-5-methoxy-1-oxo-indan-2-yl)methylpiperidine; 2,3-Dihydro-6-hydroxy-5-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one. Grades: > 95%. CAS No. 120013-56-1. Molecular formula: C23H27NO3. Mole weight: 365.47. |  |
| Benzenemethanamine,2-methoxy-alpha-methyl-,hcl | Benzenemethanamine,2-methoxy-alpha-methyl-,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENEMETHANAMINE, 2-METHOXY-ALPHA-METHYL-, HCL. Product Category: Heterocyclic Organic Compound. CAS No. 17087-50-2. Molecular formula: C12H17N. Mole weight: 175.27008;g/mol. Purity: 0.96. IUPACName: 4-(4-methylphenyl)piperidine. Canonical SMILES: CC1=CC=C(C=C1)C2CCNCC2. Product ID: ACM17087502. Alfa Chemistry ISO 9001:2015 Certified. | |
| BI-3812 | BI-3812 is potent and efficacious BCL6 inhibitor. It inhibits the BTB domain of BCL6 with an IC50 of ≤3 nM. The high potency and good permeability properties of BI-3812 make this molecule a very good cellular probe compound for testing hypotheses around BCL6 biology. The transcription factor BCL6 is a known driver of oncogenesis in lymphoid malignancies, including diffuse large B cell lymphoma (DLBCL). Synonyms: BI-3812; 2166387-64-8; CHEMBL4755229; 1-(5-chloro-4-((8-methoxy-1-methyl-3-(2-(methylamino)-2-oxoethoxy)-2-oxo-1,2-dihydroquinolin-6-yl)amino)pyrimidin-2-yl)-N,N-dimethylpiperidine-4-carboxamide; SCHEMBL20284237; AMY16876; BCP31903; EX-A2841; BDBM50546197; s8735; AKOS040741329; SB40386; BI 3812; BI3812; AC-31571; MS-30157; HY-111381; CS-0040299; A935150; EN300-22885148; Z3417458909; 1-[5-chloro-4-({8-methoxy-1-methyl-3-[(methylcarbamoyl)methoxy]-2-oxo-1,2-dihydroquinolin-6-yl}amino)pyrimidin-2-yl]-N,N-dimethylpiperidine-4-carboxamide; 1-[5-Chloro-4-({8-methoxy-1-methyl-3-[2-(methylamino)-2-oxoethoxy]-2-oxo-1,2-dihydro-6-quinolinyl}amino)-2-pyrimidinyl]-N,N-dimethyl-4-piperidinecarboxamide; 1-[5-chloro-4-[[8-methoxy-1-methyl-3-[2-(methylamino)-2-oxoethoxy]-2-oxoquinolin-6-yl]amino]pyrimidin-2-yl]-N,N-dimethylpiperidine-4-carboxamide. Grades: ≥98%. CAS No. 2166387-64-8. Molecular formula: C26H32ClN7O5. Mole weight: 558.03. | |
| cis-Clopidogrel N-acetyl-L-Cysteine Disulfide (Mixture of Diastereomers) | cis-Clopidogrel N-acetyl-L-Cysteine Disulfide (Mixture of Diastereomers) is an active metabolite of Clopidogrel, which is an antiplatelet medication used to reduce the risk of heart disease and stroke in those at high risk. Synonyms: (2S)-2-Acetamido-4-({(3Z)-3-(carboxymethylene)-1-[1-(3-chlorophenyl)-2-methoxy-2-oxoethyl]-4-piperidinyl}disulfanyl)butanoic acid; 1-Piperidineacetic acid, 4-[[(3S)-3-(acetylamino)-3-carboxypropyl]dithio]-3-(carboxymethylene)-α-(3-chlorophenyl)-, α-methyl ester, (3Z)-. Molecular formula: C22H27ClN2O7S2. Mole weight: 531.04. | |
| DEL22379 | DEL22379, also known as NPX800, is ERK dimerization inhibitor. DEL-22379 has been reported to inhibit ERK dimerization which was unaffected by drug-resistant mechanism reactivating the ERK signaling. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEL22379; DEL-22379; DEL 22379; NPX800; NPX 800; NPX-800. Product Category: Inhibitors. Appearance: To be determined. CAS No. 1693734-80-3. Molecular formula: C26H28N4O3. Mole weight: 444.53. Purity: >98%. IUPACName: N-[2,3-Dihydro-3-[(5-methoxy-1H-indol-3-yl)methylene]-2-oxo-1H-indol-5-yl]-1-piperidinepropanamide. Canonical SMILES: O=C(NC1=CC2=C(NC(/C2=C/C3=CNC4=C3C=C(OC)C=C4)=O)C=C1)CCN5CCCCC5. Product ID: ACM1693734803. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-2-(5-Methoxy)phenol 4- (N-benzyloxycarbonyl) piperidinyl-methanone O-acetyl oxime | (E)-2-(5-Methoxy)phenol 4- (N-benzyloxycarbonyl) piperidinyl-methanone O-acetyl oxime. Group: Biochemicals. Alternative Names: (E)-4-[[(Acetyloxy)imino](2-hydroxy-4-methoxyphenyl)methyl]-1-piperidinecarboxylic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 84163-48-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H26N2O6. US Biological Life Sciences. | Worldwide |
| (E)-2-(5-Methoxy)phenol 4- (N-benzyloxycarbonyl) piperidinyl-methanone oxime | (E)-2-(5-Methoxy)phenol 4- (N-benzyloxycarbonyl) piperidinyl-methanone oxime. Group: Biochemicals. Alternative Names: (E)-4-[(Hydroxyimino)(2-hydroxy-4-methoxyphenyl)methyl]-1-piperidinecarboxylic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 84163-47-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H24N2O5. US Biological Life Sciences. | Worldwide |
| Hydroxy vandetanib | Hydroxy vandetanib. Group: Biochemicals. Alternative Names: 4- [ [ [4- [ (4-Bromo-2-fluorophenyl) amino] -6-methoxy-7-quinazolinyl] oxy] methyl] -1-piperidinemethanol. Grades: Highly Purified. CAS No. 910298-61-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H24BrFN4O3. US Biological Life Sciences. | Worldwide |
| JX 401 | JX 401, cell-permeable piperidinamide compound, is a reversible and highly potent inhibitor of p38α isoform MAP kinase containing a 4-benzylpiperidine motif. Its IC50 value is 32 nM and displays no activity on the p38γ isoform. It effectively blocks the differentiation of L8 myoblasts to myotubes in a reversible manner and blocks the differentiation of myoblasts and myotubes in mammalian cells in culture. It is not a competitive inhibitor with respect to either ATP or substrate. It is hyperactive in inflammatory diseases and may reverse inflammation. Synonyms: JX-401; JX 401; JX401; 1-[2-Methoxy-4-(methylthio)benzoyl]-4-(phenylmethyl)piperidine; [2-Methoxy-4-(methylthio)phenyl][4-(phenylmethyl)-1-piperidinyl]-methanone; N-(2-Methoxy-4-thiomethyl)benzoyl-4-benzylpiperidine. Grades: ≥98% by HPLC. CAS No. 349087-34-9. Molecular formula: C21H25NO2S. Mole weight: 355.49. | |
| Methylene-Bis Paroxetine (DiHCl salt) | An impurity of Paroxetine which is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. Synonyms: MSP6U6AM27; 3CR6Y63SR2; 2105932-71-4; 1292846-10-6; Methylene-Bis Paroxetine Dihydrochloride; 3,3'-(Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene))bis((3S,4R)-4-(4-fluorophenyl)piperidine); 3,3'-(Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene))bis((3S,4R)-4-(4-fluorophenyl)piperidine), rel-; Bis(6-(((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methoxy)benzo(d)(1,3)dioxol-5-yl)methane, rel-; Piperidine, 3,3'-(methylenebis(1,3-benzodioxole-6,5-diyloxymethylene))bis(4-(4-fluorophenyl)-, (3S,3'S,4R,4'R)-; 3,3'-[Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene)]bis[(3S,4R)-4-(4-fluorophenyl)piperidine]; UNII-MSP6U6AM27; UNII-3CR6Y63SR2; 606968-05-2; Piperidine, 3,3'-[methylenebis(1,3-benzodioxole-6,5-diyloxymethylene)]bis[4-(4-fluorophenyl)-, (3S,3'S,4R,4'R)-; Paroxetine Hydrochloride Hemihydrate Imp. F (EP); 3,3'-[Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene)]bis[(3S,4R)4-(4-fluorophenyl)piperidine]; Ph Eur Paroxetine Hydrochloride Impurity F; BRL-55188. Grades: > 95%. CAS No. 1292846-10-6. Molecular formula: C39H40F2N2O6.2HCl. Mole weight: 743.68. | |
| N-(2-Methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide | N-(2-Methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vadocaine, ( inverted exclamation markA)-6-methoxy-2-methyl-1-piperidinepropiono-2,4-xylidide, N-(2-methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide, 72005-58-4, Vadocainum, Vadocaina, Vadocaine [INN], Vadocainum [Latin], Vadocaina [Spanish], AC1L2APG, AC1Q5LUE, SureCN250882, UNII-OKA45SU1Q4, CHEMBL2104555, KST-1A8044, AR-1A0239, (+-)-6-Methoxy-2-methyl-1-piperidinepropiono-2,4-xylidide. Product Category: Heterocyclic Organic Compound. CAS No. 72005-58-4. Molecular formula: C18H28N2O2. Mole weight: 304.427 g/mol. Purity: 0.96. IUPACName: N-(2-methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide. Canonical SMILES: CC1CCCCN1CCC(=O)NC2=C(C=C(C=C2OC)C)C. Density: 1.053g/cm³. Product ID: ACM72005584. Alfa Chemistry ISO 9001:2015 Certified. | |
| PD-1/PD-L1 Inhibitor 1 | PD-1/PD-L1 Inhibitor 1, is an inhibitor of the PD-1 /PD-Ll protein/protein interaction. Synonyms: PD1-PDL1 inhibitor 1; PD1-PDL1-IN1; PD-1/PD-L1 inhibitor 1; PD-1/PD-L1 inhibitor 1; (2S) -1-[[2, 6-dimethoxy-4-[ (2-methyl-3-phenylphenyl) methoxy]phenyl]methyl]piperidine-2-carboxylic acidPD1-PDL1 inhibitor 1CHEMBL3582252(S)-1-(2,6-dimethoxy-4-((2-methyl-[1,1'-biphenyl]-3-yl)methoxy)benzyl)piperidine-2-carboxylic acid1675201-83-8. CAS No. 1675201-83-8. Molecular formula: C29H33NO5. Mole weight: 475.58. | |
| rac-trans-4-defluoro-4-methoxy paroxetine hydrochloride | rac-trans-4-defluoro-4-methoxy paroxetine hydrochloride. Group: Biochemicals. Alternative Names: (3R, 4S) -rel-3-[ (1, 3-benzodioxol-5-yloxy) methyl]-4- (4-methoxyphenyl) piperidine hydrochloride; trans- (+/-) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-methoxyphenyl) piperidine hydrochloride. Grades: Highly Purified. CAS No. 127017-74-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H24ClNO4. US Biological Life Sciences. | Worldwide |
| Rifabutin | Rifabutin inhibits bacterial RNA polymerase. Synonyms: Spiro[9,4-(epoxypentadeca[1,11,13]trienimino)-2H-furo[2',3':7,8]naphth[1,2-d]imidazole-2,4'-piperidine]-5,10,26(3H,9H)-trione, 16-(acetyloxy)-6,18,20-trihydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-1'-(2-methylpropyl)-, (9S, 12E, 14S, 15R, 16S, 17R, 18R, 19R, 20S, 21S, 22E, 24Z)-; (9S, 12E, 14S, 15R, 16S, 17R, 18R, 19R, 20S, 21S, 22E, 24Z)-16-(Acetyloxy)-6, 18, 20-trihydroxy-14-methoxy-7, 9, 15, 17, 19, 21, 25-heptamethyl-1'-(2-methylpropyl)spiro[9, 4-(epoxypentadeca[1, 11, 13]trienimino)-2H-furo[2', 3':7, 8]naphth[1, 2-d]imidazole-2, 4'-piperidine]-5, 10, 26(3H, 9H)-trione; Rifamycin XIV, 1',4-didehydro-1-deoxy-1,4-dihydro-5'-(2-methylpropyl)-1-oxo-; Ansamycin; Antibiotic LM 427; LM 427; Mycobutin; R 3530; Rifabutine. Grades: >98%. CAS No. 72559-06-9. Molecular formula: C46H62N4O11. Mole weight: 847.01. | |
| Tacrolimus EP Impurity H | Tacrolimus EP Impurity H is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Synonyms: (1E,3S,4R,5S,8R,9E,12S,14S)-5-hydroxy-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-14-methoxy-14-[(2R,3S,5R)-3-methoxy-5-methyl-6-oxooxan-2-yl]-2,4,10,12-tetramethyl-7-oxo-8-(prop-2-en-1-yl)tetradeca-1,9-dien-3-yl (2S)-1-formylpiperidine-2-carboxylate; Tacrolimus monohydrate impurity H [EP]; 2-Piperidinecarboxylic acid, 1-formyl-, (1S,2R,3S,6R,7E,10S,12S)-3-hydroxy-1-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-12-methoxy-2,8,10-trimethyl-5-oxo-6-(2-propen-1-yl)-12-[(2R,3S,5R)-tetrahydro-3-methoxy-5-methyl-6-oxo-2H-pyran-2-yl]-7-dodecen-1-yl ester, (2S)-; (1S,2R,3S,6R,7E,10S,12S)-3-Hydroxy-1-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-12-methoxy-2,8,10-trimethyl-5-oxo-6-(2-propen-1-yl)-12-[(2R,3S,5R)-tetrahydro-3-methoxy-5-methyl-6-oxo-2H-pyran-2-yl]-7-dodecen-1-yl (2S)-1-formyl-2-piperidinecarboxylate; 2-Piperidinecarboxylic acid, 1-formyl-, (1S,2R,3S,6R,7E,10S,12S)-3-hydroxy-1-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-12-methoxy-2,8,10-trim. Grades: ≥95%. CAS No. 143210-33-7. Molecular formula: C43H69NO11. Mole weight: 776.01. | |
| Vicriviroc maleate | Vicriviroc maleate is a CCR5 antagonist. Synonyms: 1-[(4,6-dimethyl-5-pyrimidinyl)carbonyl]-4-[(3S)-4-[(1R)-2-methoxy-1-[4-(trifluoromethyl)phenyl]ethyl]-3-methyl-1-piperazinyl]-4-methyl-piperidine (2Z)-2-butenedioate (1:1). Grades: ≥98% (HPLC). CAS No. 599179-03-0. Molecular formula: C32H42F3N5O6. Mole weight: 649.7. | |
| Xanthamide 8 | Xanthamide 8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(6-Methoxy-3-oxo-3H-xanthen-9-yl)-benzoyl]-piperidine-4-carboxylic acid. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 442151-56-6. Molecular formula: C27H23NO6. Mole weight: 457.47. Purity: 95%+. Product ID: ACM442151566-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(O'-Methylfluoresceinyl)piperidine-4-carboxylic acid. | |
| (Z)-2-(5-Methoxy)phenol 4- (N-Benzyloxycarbonyl) piperidinyl-methanone Oxime | Intermediate in the preparation of Risperidone derivatives. Group: Biochemicals. Alternative Names: (Z)-4-[(Hydroxyimino)(2-hydroxy-4-methoxyphenyl)methyl]-1-piperidinecarboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 84163-00-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 10H-Phenothiazine,2-methoxy-10-(1-methyl-3-piperidinyl)- | 10H-Phenothiazine,2-methoxy-10-(1-methyl-3-piperidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3064146, P 1029, LS-105562, 2-Methoxy-10-(1-methyl-3-piperidyl)phenothiazine, Phenothiazine, 2-methoxy-10-(1-methyl-3-piperidyl)-, 101976-45-8. Product Category: Heterocyclic Organic Compound. CAS No. 101976-45-8. Molecular formula: C19H22N2OS. Mole weight: 326.4558. Purity: 0.96. IUPACName: 2-methoxy-10-(1-methylpiperidin-3-yl)phenothiazine. Canonical SMILES: CN1CCCC(C1)N2C3=CC=CC=C3SC4=C2C=C(C=C4)OC. Density: 1.201g/cm³. Product ID: ACM101976458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxypyrimidin-2-yl)-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-amine | 1-(4-Methoxypyrimidin-2-yl)-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-METHOXYPYRIMIDIN-2-YL)-N-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-AMINE;3-PYRIDINEMETHANAMINE, N-[1-(4-METHOXY-2-PYRIMIDINYL)-4-PIPERIDINYL]-6-(TRIFLUOROMETHYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 909675-93-0. Molecular formula: C17H20F3N5O. Mole weight: 367.3688096. Product ID: ACM909675930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclohexyl-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine | UNC0638 is a selective inhibitor of G9a and G9a-like protein (GLP), also known as EHMT1, with IC50's in the very low (<20) nM range. It also exhibits very weak activity against JMJD2E (IC50 ~4.5uM), but the selectivity for G9a and GLP is over 200-fold. UNC0638 was inactive against SUV39H1, SUV39H2, EZH2), SETD7, MLL, SMYD3, DOT1L, SETD8, PRDM1, PRMT1 and PRMT3. UNC0638 exhibits only extremely weak inhibition of DNMT1 (IC50>100uM). Group: Biochemicals. Alternative Names: UNC0638. Grades: Highly Purified. CAS No. 1255580-76-7. Pack Sizes: 10mg. Molecular Formula: C30H47N5O2, Molecular Weight: 509.73. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-7-methoxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | A derivative of Risperidone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Boc-piperidin-4-yloxy)-3-methoxyphenylboronic acid | 4-(1-Boc-piperidin-4-yloxy)-3-methoxyphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1072946-30-5, 4-(1-BOC-piperidin-4-yloxy)-3-methoxyphenylboronic acid, ACMC-2098ru, SureCN2557402, CTK4A5246, ANW-15640, AKOS015837057, AG-D-22493, QC-8831, AK137381, KB-33468, A-4562, I04-1920, 4-(1-BOC-piperidin-4-yloxy)-3-methoxyphenylboronic acid,, 4-(1-(tert-butoxycarbonyl)piperidin-4-yloxy)-3-methoxyphenylboronic acid, (4-((1-(tert-Butoxycarbonyl)piperidin-4-yl)oxy)-3-methoxyphenyl)boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1072946-30-5. Molecular formula: C17H26BNO6. Mole weight: 351.2. Purity: 0.98. IUPACName: [3-methoxy-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyphenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)OC(C)(C)C)OC)(O)O. Product ID: ACM1072946305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- [4-Fluoro-3- [ (4-methoxypiperidin-1-yl) carbonyl] benzyl] phthalazin-1 (2H) -one | 4- [4-Fluoro-3- [ (4-methoxypiperidin-1-yl) carbonyl] benzyl] phthalazin-1 (2H) -one. Group: Biochemicals. Alternative Names: 4- [ [4-Fluoro-3- [ (4-methoxy-1-piperidinyl) carbonyl] phenyl] methyl] -1 (2H) -phthalazinone. Grades: Highly Purified. CAS No. 1174043-16-3. Pack Sizes: 5mg. Molecular Formula: C22H22FN3O3, Molecular Weight: 395.43. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-9,10-dehydro-10-methoxy ketotifen | 4-Hydroxy-9,10-dehydro-10-methoxy ketotifen. Group: Biochemicals. Alternative Names: 10-Methoxy-4-(1-methyl-4-piperidinyl)-4H-benzo[4, 5]cyclohepta[1, 2-b]thiophene-4-ol. Grades: Highly Purified. CAS No. 59743-88-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H23NO2S. US Biological Life Sciences. | Worldwide |
| 4-Piperidinamine,1-ethyl-N-(2-methoxy-1-methylethyl)-(9ci) | 4-Piperidinamine,1-ethyl-N-(2-methoxy-1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Piperidinamine,1-ethyl-N-(2-methoxy-1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 415968-93-3. Molecular formula: C11H24N2O. Product ID: ACM415968933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Piperidinamine,N-(2-methoxyethyl)-1-methyl- | 4-Piperidinamine,N-(2-methoxyethyl)-1-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb5513866, MolPort-000-159-544, ALBB-006137, STK503736, BAS 16268710, CID2761027, N-(2-methoxyethyl)-1-methylpiperidin-4-amine, (2-Methoxy-ethyl)-(1-methyl-piperidin-4-yl)-amine, 416887-38-2. Product Category: Heterocyclic Organic Compound. CAS No. 416887-38-2. Molecular formula: C9H20N2O. Mole weight: 172.27. Purity: 0.96. IUPACName: N-(2-methoxyethyl)-1-methylpiperidin-4-amine. Canonical SMILES: CN1CCC(CC1)NCCOC. Density: 0.95g/cm³. Product ID: ACM416887382. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4S) -3,4-dihydro-4-phenyl-3- [1- [[3-(trifluoro Methoxy group) phenyl] methyl] -4-piperidinyl] -2 (1H)-Quinazolinone | (4S) -3,4-dihydro-4-phenyl-3- [1- [[3-(trifluoro Methoxy group) phenyl] methyl] -4-piperidinyl] -2 (1H)-Quinazolinone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 877606-63-8. Molecular Formula: C27H26F3N3O2. Mole Weight: 481.52. Catalog: APB877606638. |  |
| 5-Desmethoxy-7-methoxy Donepezil Hydrochloride | 5-Desmethoxy-7-methoxy Donepezil Hydrochloride is a derivative of Donepezil, which is a highly specific reversible acetylcholinesterase (AChE) inhibitor used to treat moderate to severe Alzheimer's disease. Synonyms: 2-((1-Benzylpiperidin-4-yl)methyl)-6,7-dimethoxy-2,3-dihydro-1H-inden-1-one hydrochloride; 2,3-Dihydro-6,7-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one Hydrochloride; 2-[(1-Benzyl-4-piperidinyl)methyl]-6,7-dimethoxy-1-indanone hydrochloride (1:1); 1H-Inden-1-one, 2,3-dihydro-6,7-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-, hydrochloride (1:1). Grades: 98%. CAS No. 120013-51-6. Molecular formula: C24H29NO3.HCl. Mole weight: 415.95. | |
| 6-ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)-5-((tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide | 6-ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)-5-((tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 1254053-43-4. Molecular formula: C29H44N8O3. Mole weight: 552.7. Purity: 0.95. Product ID: ACM1254053434. Alfa Chemistry ISO 9001:2015 Certified. Categories: Gilteritinib. | |
| 6-O-Desmethyl Donepezil Glucuronide (Mixture of Diastereomers) | A metabolite of Donepezil. Synonyms: 2,3-Dihydro-6-methoxy-3-oxo-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-5-yl b-D-glucopyranosiduronic acid 6-O-Desmethyl donepezil glucuronide. Grades: > 95%. CAS No. 220170-73-0. Molecular formula: C29H35NO9. Mole weight: 541.59. | |
| 8-Chloro-3-methoxy-11-(1-methyl-4-piperidinyl)-6,11-dihydro-5H-benzo[5,6]-cyclohepta[1,2-b]pyridin-11-ol | 8-Chloro-3-methoxy-11-(1-methyl-4-piperidinyl)-6,11-dihydro-5H-benzo[5,6]-cyclohepta[1,2-b]pyridin-11-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8-Chloro-3-methoxy-11-(1-methyl-4-piperidinyl)-6,11-dihydro-5H-benzo[5,6]-cyclohepta[1,2-b]pyridin-11-ol-d4 | 8-Chloro-3-methoxy-11-(1-methyl-4-piperidinyl)-6,11-dihydro-5H-benzo[5,6]-cyclohepta[1,2-b]pyridin-11-ol-d4. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189492-69-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| AC-90179 hydrochloride | AC-90179 hydrochloride is a selective inverse agonist of the 5-HT2A receptor and is used as an atypical antipsychotic to alleviate vasoconstriction induced by hallucinogens. Synonyms: 2-(4-Methoxyphenyl)-N-(4-methylbenzyl)-N-(1-methylpiperidin-4-yl)acetamide hydrochloride; Benzeneacetamide, 4-methoxy-N-[(4-methylphenyl)methyl]-N-(1-methyl-4-piperidinyl)-, hydrochloride (1:1); Benzeneacetamide, 4-methoxy-N-[(4-methylphenyl)methyl]-N-(1-methyl-4-piperidinyl)-, monohydrochloride; 2-(4-Methoxyphenyl)-N-(4-methylbenzyl)-N-(1-methylpiperidin-4-yl)acetamide hydrochloride; AC-90179 HCl; AC 90179 hydrochloride; AC90179 hydrochloride. Grades: ≥95%. CAS No. 359878-19-6. Molecular formula: C23H31ClN2O2. Mole weight: 402.96. | |
| ASP-9521 | ASP9521 is a novel, selective, orally bioavailable inhibitor of 17β-hydroxysteroid dehydrogenase type 5 (17βHSD5; AKR1C3). ASP9521 has demonstrated anti-tumour activity in in vitro and in vivo preclinical models. ASP9521 inhibited conversion of androstenedione (AD) into testosterone (T) by recombinant human or cynomolgus monkey AKR1C3 in a concentration-dependent manner. Synonyms: ASP9521; ASP-9521; ASP 9521. AKR1C3 inhibitor ; 17HSD5 inhibitor;4-(2-Hydroxy-2-methylpropyl)piperidino(5-methoxy-1H-indole-2-yl)methanone; 1-[1-[(5-Methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-2-methylpropan-2-ol. Grades: 98%. CAS No. 1126084-37-4. Molecular formula: C19H26N2O3. Mole weight: 330.428. | |
| Astemizole-d3 | Labeled Astemizole. Nonsedating-type histamine H1-receptor antagonist. Potential for combination therapy with antivancer drugs such as doxorubicin in resistant leukemia. Antihistaminic. Group: Biochemicals. Alternative Names: 1-[(4-Fluorophenyl)methyl]-N-[1-[2-(4-methoxy-d3-phenyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-amine; Astemisan-d3; Hismanal-d3; Histamen-d3; Paralergin-d3; R 42512-d3; R 43512-d3; Retolen-d3; Waruzol-d3. Grades: Highly Purified. CAS No. 1189961-39-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Balofloxacin | Balofloxacin is a fluoroquinolone anti-bacterial agent. Group: Biochemicals. Alternative Names: (±) -1-Cyclopropyl-6-fluoro-1, 4-dihydro-8-methoxy-7-[3- (methylamino) piperidino]-4-oxo-3-quinolinecarboxylic Acid; 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[3-(methylamino)-1-piperidinyl]-4-oxo-3-quinolinecarboxylic Acid; Balorain; Q 35; Q 35. Grades: Highly Purified. CAS No. 127294-70-6. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C20H24FN3O4, Molecular Weight: 389.42. US Biological Life Sciences. | Worldwide |
| Balofloxacin Dihydrate | Fluorinated quinolone antibacterial. Group: Biochemicals. Alternative Names: (+/-)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[3-(methylamino)-1-piperidinyl]-4-oxo-3-quinolinecarboxylic Acid Dihydrate; Baloxin; Q 35. Grades: Highly Purified. CAS No. 151060-21-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| BAY 58-2667 hydrochloride | BAY 58-2667, also known as Cinaciguat, is a potent nitric oxide (NO)-independent soluble guanylyl cyclase (sGC) activator (EC50 = 6.4 nM). It exhibits antihypertensive effects in vivo and is used in the treatment of acute decompensated heart failure (ADHF). Synonyms: 5-Fluoro-2-methoxy-[1-[2-[(methylsulfonyl)amino]ethyl]-4-piperidinyl]-1H-indole-3-methylcarboxylate Sulfamate; Cinaciguat HCl; BAY 582667 HCl; BAY-582667 HCl; BAY582667 HCl; BAY 58-2667 HCl; BAY-58-2667 HCl; BAY58-2667 HCl; Cinaciguat HCl. Grades: ≥98% by HPLC. CAS No. 646995-35-9. Molecular formula: C36H39NO5.HCl. Mole weight: 602.16. | |
| (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate | Synonyms: HBPipU; O-(BENZOTRIAZOL-1-YL)-N,N,N',N'-BIS(PENTAMETHYLENE)URONIUM HEXAFLUOROPHOSPHATE; HBPIPU; (BENZOTRIAZOL-1-YLOXY)DIPIPERIDINOCARBENIUM HEXAFLUOROPHOSPHATE; HBPIPU 98+%; HBPIPU (BENZOTRIAZOL-1-YLOXY)DIPIPERIDINOCARBENIUM HEXAFLUOROPHOSPHATE; 1-(((1H-Benzo[d][1,2,3]triazol-1-yl)oxy)(piperidin-1-yl)methylene)piperidin-1-ium hexafluorophosphate; 1-[bis(1-piperidyl)methoxy]benzotriazole hexafluorophosphate. Grades: 95%. CAS No. 190849-64-0. Molecular formula: C17H24N5O?PF6. Mole weight: 459.37. | |
| Bi 2536 | BI 2536 is a dual PLK1 and BRD4 inhibitor with IC50s of 0.83 and 25 nM, respectively. BI-2536 suppresses IFNB (encoding IFN-β) gene transcription. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BI 2536;BI-2536, BoehringerPLK-1 inhibitor;4-[[(7R)-8-Cyclopentyl-7-ethyl-5,6,7,8-tetrahydro-5-methyl-6-oxo-2-pteridinyl]amino]-3-methoxy-N-(1-methyl-4-piperidinyl)benzamide;Benzamide,4-[[(7R)-8-cyclopentyl-7-ethyl-5,6,7,8-tetrahydro-5-methyl-6-oxo-2-pteridinyl]amino]-3-methoxy-N-(1-methyl-4-piperidinyl)-;Boehringer PLK-1 inhibitor;BI-2536(R-);BI2536/BI-2536;(R)-4-((8-cyclopentyl-7-ethyl-5-Methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl)aMino)-3-Methoxy-N-(1-Methylpiperidin-4-yl)benzaMide. Product Category: Inhibitors. CAS No. 755038-02-9. Molecular formula: C28H39N7O3. Mole weight: 521.662. Purity: 0.9979. Density: 1.28. Product ID: ACM755038029. Alfa Chemistry ISO 9001:2015 Certified. | |
| bis(6-(((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methoxy)benzo[d][1,3]dioxol-5-yl)methane | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: Paroxetine Impurity 30; 3,3'-(Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene))bis((3S,4R)-4-(4-fluorophenyl)piperidine). Grades: >95%. CAS No. 2105932-71-4. Molecular formula: C39H40F2N2O6. Mole weight: 670.74. | |
| Centrinone B | Centrinone B, has been found to be a high affinity and selective PLK4 inhibitor (Ki: 0.6 nM) and exhibit more than 2000-fold selectivity for PLK4 over Aurora A and Aurora B. Synonyms: Centrinone-B; Centrinone B; CentrinoneB; LCR-323; LCR 323; LCR323; 2-[[2-Fluoro-4-[[ (2-fluoro-3-nitrophenyl) methyl]sulfonyl]phenyl]thio]-5-methoxy-N- (5-methyl-1H-pyrazol-3-yl) -6- (1-piperidinyl) -4-pyrimidinamine. Grades: ≥98% by HPLC. CAS No. 1798871-31-4. Molecular formula: C27H27F2N7O5S2. Mole weight: 631.67. | |
| CP-141938 | CP-141938. Group: Biochemicals. Alternative Names: rel-N- [4-Methoxy-3- [ [ [ (2R, 3R) -2-phenyl-3-piperidinyl] amino] methyl] phenyl] -N-methyl-methanesulfonamide. Grades: Highly Purified. CAS No. 182822-62-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C21H29N3O3S. US Biological Life Sciences. | Worldwide |
| Crenolanib | Crenolanib is a tyrosine kinase inhibitor that acts by specifically inhibiting the receptor tyrosine kinases PDGFRα and PDGFR β. Crenolanib inhibits the activity of PDGFRα D842V kinase and prevented the phosphorylation of wild type PDGFRα. Crenolanib possesses potential antineoplastic activity. Crenolanib is believed to suppress PDGFR-related signal transduction pathways leading to the inhibition of tumor angiogenesis and tumor cell proliferation. Group: Biochemicals. Alternative Names: 1-[2-[5-[(3-Methyl-3-oxetanyl)methoxy]-1H-benzimidazol-1-yl]-8-quinolinyl]-4-piperidinamine; ARO 002; CP 868596; [1-[2-[5-(3-Methyloxetan-3-ylmethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]amine. Grades: Highly Purified. CAS No. 670220-88-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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