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| Product | Description | |
|---|---|---|
| 1-Benzyl-4-hydroxy-4-piperidinecarboxylic acid | 1-Benzyl-4-hydroxy-4-piperidinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzyl-4-hydroxy-4-piperidinecarboxylic acid;1-Benzyl-4-hydroxypiperidine-4-carboxylic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 59119-18-5. Molecular formula: C13H17NO3. Mole weight: 235.28. Purity: 0.98. Density: 1.282. Product ID: ACM59119185. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Piperidinecarboxylicacid. |  |
| 1-Boc-5-hydroxypiperidine-3-carboxylic acid | 1-Boc-5-hydroxypiperidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Boc-5-Hydroxypiperidine-3-carboxylic Acid, 1095010-48-2, CTK4A6545, AKOS015902607, AG-D-26437, KB-218448, I14-20135. Product Category: Heterocyclic Organic Compound. CAS No. 1095010-48-2. Molecular formula: C11H19NO5. Mole weight: 245.27. Purity: 0.96. IUPACName: 5-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid. Product ID: ACM1095010482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(tert-Butoxycarbonyl)-4-hydroxypiperidine-4-carboxylic acid | 1-(tert-Butoxycarbonyl)-4-hydroxypiperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-4-HYDROXY-4-PIPERIDINECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 495414-64-7. Molecular formula: C11H19NO5. Mole weight: 245.27. Purity: 0.96. IUPACName: 4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C(=O)O)O. Product ID: ACM495414647. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[(tert-butoxy)carbonyl]-4-hydroxypiperidine-4-carboxylic acid. | |
| 2-Piperidinecarboxylicacid,1-hydroxy-(9ci) | 2-Piperidinecarboxylicacid,1-hydroxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Piperidinecarboxylicacid,1-hydroxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 115819-92-6. Molecular formula: C6H11NO3. Mole weight: 145.157. Product ID: ACM115819926. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-hydroxypiperidine-2-carboxylic acid. | |
| (2R,4S)-1-(tert-Butoxycarbonyl)-4-hydroxypiperidine-2-carboxylic acid | (2R,4S)-1-(tert-Butoxycarbonyl)-4-hydroxypiperidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,4S)-1-(tert-butoxycarbonyl)-4-hydroxypiperidine-2-carboxylic acid, 4-HYDROXY-PIPERIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER, 1217699-64-3, AC1ODXEF, PubChem16281, CTK8B2683, 955016-25-8, ANW-39750, AKOS005256774, (2R,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1217699-64-3. Molecular formula: C11H19NO5. Mole weight: 245.3. Purity: 0.95. IUPACName: (2R,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1C(=O)O)O. Product ID: ACM1217699643. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,4S)-4-hydroxypiperidine-2-carboxylic acid hydrochloride | (2S,4S)-4-hydroxypiperidine-2-carboxylic acid hydrochloride is a complex and multifaceted biochemical agent that is instrumental in the ongoing research and development efforts aimed at finding effective treatment modalities for some of the most challenging and debilitating diseases of the modern era, including Alzheimer's, Parkinson's, and Huntington's disease. With its unique and highly specialized properties, this novel compound offers unprecedented promise in the quest to unlock the mysteries of these devastating conditions and pave the way for new and innovative therapeutic approaches that can help improve the lives of millions around the world. Synonyms: (2S,4S)-4-Hydroxy-2-piperidinecarboxylic acid hydrochloride. Grades: ≥95%. CAS No. 166042-99-5. Molecular formula: C6H12ClNO3. Mole weight: 181.62. |  |
| (2S,5S)-5-Hydroxy-2-piperidinecarboxylic acid | (2S,5S)-5-Hydroxy-2-piperidinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-5-hydroxypipecolic acid; RKEYKDXXZCICFZ-WHFBIAKZSA; cis-5-Hydroxy-L-pipecolic acid; InChI=1/C6H11NO3/c8-4-1-2-5(6(9)10)7-3-4/h4-5,7-8H,1-3H2,(H,9,10)/t4-,5-/m0/s1; (2S)-cis-5-hydroxy-piperidine-2-carboxylic acid; (2S)-cis-5-Hydroxy-piperidin-2-carbonsaeure; (2S,5R)-5-hydroxypiperidine-2-carboxylic acid. CAS No. 63088-78-8. Molecular formula: C6H11NO3. Mole weight: 145.16. Purity: 0.96. IUPACName: (2S,5S)-5-hydroxypiperidine-2-carboxylicacid. Canonical SMILES: C1CC(NCC1O)C(=O)O. Density: 1.299. Product ID: ACM63088788. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S,5S)-5-HYDROXYPIPERIDINE-2-CARBOXYLIC ACID. | |
| 3-(2-Hydroxyethyl)piperidine-1-carboxylic acid tert-butyl ester | 3-(2-Hydroxyethyl)piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-HYDROXY-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;1-N-BOC-PIPERIDINE-3-ETHANOL;1-BOC-3-(2-HYDROXY-ETHYL)-PIPERIDINE;TERT-BUTYL 3-(2-HYDROXYETHYL)PIPERIDINE-1-CARBOXYLATE;1-Boc-piperidine-3-ethanol;1-Boc-3-hydroxyethyl piperidine;1-N-Boc-piperidine-3-ethanol ,98%;N-Boc-3-(2-hydroxyethyl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 146667-84-7. Molecular formula: C12H23NO3. Mole weight: 229.32. Product ID: ACM146667847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxy piperidine-2-carboxylic acid | 5-Hydroxy piperidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Hydroxypipecolic acid, MolPort-000-883-498, CID151730, 2-Piperidinecarboxylic acid, 5-hydroxy-, 13096-31-6. Product Category: Heterocyclic Organic Compound. CAS No. 13096-31-6. Molecular formula: C6H11NO3. Mole weight: 145.156440 [g/mol]. Purity: 0.96. IUPACName: 5-hydroxypiperidine-2-carboxylic acid. Canonical SMILES: C1CC(NCC1O)C(=O)O. Density: 1.299g/cm³. Product ID: ACM13096316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Desethyl Irinotecan | 11-Desethyl Irinotecan is an impurity of the DNA topoisomerase inhibitor Irinotecan (I767500). Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl Ester [1,4'-Bipiperidine]-1'-carboxylic Acid; 1H-Pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline, [1,4'-Bipiperidine]-1'-carboxylic Acid deriv.; 10- [4- (1-Piperidino) -1-piperidinocarbonyloxy] camptothecin. Grades: Highly Purified. CAS No. 103816-16-6. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 11-Desethyl Irinotecan-d10 | 11-Desethyl Irinotecan-d10. Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl Ester [1,4'-Bipiperidine]-1'-carboxylic Acid-d10; 1H-Pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline, [1,4'-Bipiperidine]-1'-carboxylic Acid deriv.-d10; 10- [4- (1-Piperidino) -1-piperidinocarbonyloxy] camptothecin-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C31H24D10N4O6, Molecular Weight: 568.69. US Biological Life Sciences. | Worldwide |
| 12-Hydroxy irinotecan | 12-Hydroxy irinotecan. Group: Biochemicals. Alternative Names: [1,4'-Bipiperidine]-1'-carboxylic acid (4S)-4,11-diethyl-3,4,12,14-tetrahydro- 4, 12-dihydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl ester; (4S) -4, 11-Diethyl-4, 12-dihydroxy-9-[ (4-piperidinopiperidino) carbonyloxy]-1H-pyrano[3', 4': 6, 7]indolizino[1, 2-b]quinoline-3, 14 (4H, 12H) -dione; RPR 112524. Grades: Highly Purified. CAS No. 185336-12-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C33H38N4O7. US Biological Life Sciences. | Worldwide |
| 1-Cbz-2-(2-hydroxy-ethyl)-piperidine | 1-Cbz-2-(2-hydroxy-ethyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CBZ-2-(2-HYDROXY-ETHYL)-PIPERIDINE, 2-(2-HYDROXY-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER, 39945-50-1, 1-PIPERIDINECARBOXYLIC ACID, 2-(2-HYDROXYETHYL)-, PHENYLMETHYL ESTER, 885274-53-3, SureCN1841001, AGN-PC-00865P, CTK4I2139, 1-cbz-2-(2-hydroxyethyl)piperidine, AKOS009220707, AB19374, AG-F-41192, KB-152529, FT-0648180, BENZYL 2-(2-HYDROXYETHYL)PIPERIDINE-1-CARBOXYLATE, 1-Piperidinecarboxylicacid, 2-(2-hydroxyethyl)-, phenylmethyl ester, 1-PIPERIDINECARBOXYLIC ACID, 3-(2-HYDROXYETHYL)-, PHENYLMETHYL ESTER, 1-Benzyloxycarbonyl-2-piperidineethanol;2-(2-Hydroxyethyl)piperidine-1-carboxylic acid benzyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 39945-50-1. Molecular formula: C15H21NO3. Mole weight: 263.3358. Purity: 0.97. IUPACName: benzyl 2-(2-hydroxyethyl)piperidine-1-carboxylate. Canonical SMILES: C1CCN(C(C1)CCO)C(=O)OCC2=CC=CC=C2. Density: 1.14g/cm³. Product ID: ACM39945501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Z-4-Hydroxy methyl piperidine | 1-Z-4-Hydroxy methyl piperidine. Group: Biochemicals. Alternative Names: Benzyl 4- (hydroxymethyl) tetrahydro-1 (2H) pyridinecarboxylate; 4-Hydroxymethyl-piperidine-1-carboxylic acid benzyl ester; Z-isonipecotinol. Grades: Highly Purified. CAS No. 122860-33-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy Loratadine-D4 | An intermediate for the preparation of 3-Hydroxy Desloratadine. Group: Biochemicals. Alternative Names: 4-(8-Chloro-5, 6-dihydro-3-hydroxy-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidine-d4-carboxylic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Piperidinecarboxamide,N-(2-hydroxyethyl)- | 3-Piperidinecarboxamide,N-(2-hydroxyethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDINE-3-CARBOXYLIC ACID (2-HYDROXY-ETHYL)-AMIDE;RAC PIPERIDINE-3-CARBOXYLIC ACID (2-HYDROXYETHYL)-AMIDE;RAC PIPERIDINE-3-CARBOXYLIC ACID (2-HYDROXYETHYL)-AMIDE >98%. Product Category: Heterocyclic Organic Compound. CAS No. 496057-54-6. Molecular formula: C8H16N2O2. Mole weight: 172.22. Purity: >98. IUPACName: N-(2-hydroxyethyl)piperidine-3-carboxamide. Canonical SMILES: C1CC(CNC1)C(=O)NCCO. Density: 1.099g/cm³. Product ID: ACM496057546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyclohexyl-4- (hydroxymethyl) -N- (tert-butoxycarbonyl) piperidine | 4-Cyclohexyl-4- (hydroxymethyl) -N- (tert-butoxycarbonyl) piperidine. Group: Biochemicals. Alternative Names: 4-Cyclohexyl-4-(hydroxymethyl)-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester; 4-Cyclohexyl-4-hydroxy methyl piperidine-1-carboxylic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 312638-87-2. Pack Sizes: 25mg. Molecular Formula: C17H31NO3, Molecular Weight: 297.43. US Biological Life Sciences. | Worldwide |
| Boc-(4-hydroxy)piperidine | Used in the preparation of neurologically active agents and other pharmaceutical compounds. Synonyms: 1-Boc-4-piperidinol; 4-Hydroxy-piperidine-1-carboxylic acid tert-butyl ester. Grades: ≥ 99 % (GC). CAS No. 109384-19-2. Molecular formula: C10H19NO3. Mole weight: 201.27. | |
| Boc-(R,S)-3-hydroxypiperidine | Boc-(R,S)-3-hydroxypiperidine (CAS# 85275-45-2) is being clinically evaluated for the treatment of cancer. Synonyms: 1-Boc-3-piperidinol; 3-Hydroxy-piperidine-1-carboxylic acid tert-butyl ester. Grades: 98 % (GC). CAS No. 85275-45-2. Molecular formula: C10H19NO3. Mole weight: 201.27. | |
| Ethyl 4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxypiperidine-1-carboxylate | Ethyl 4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxypiperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidine-1-carboxylate;4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-hydroxy-1-piperidinecarboxylic acid ethyl ester;Einecs 244-664-1. Product Category: Heterocyclic Organic Compound. CAS No. 21928-40-5. Molecular formula: C15H17ClF3NO3. Mole weight: 351.75. Purity: 0.98. Density: 1.37g/cm³. Product ID: ACM21928405. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(4-chlorophenyl)-4-hydroxypiperidine-1-carboxylate | Ethyl 4-(4-chlorophenyl)-4-hydroxypiperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID90117, EINECS 245-684-3, Ethyl 4-(4-chlorophenyl)-4-hydroxypiperidine-1-carboxylate, 4-(p-Chlorophenyl)-N-(ethoxycarbonyl)-4-piperidinol, 1-Piperidinecarboxylic acid, 4-(4-chlorophenyl)-4-hydroxy-, ethyl ester, 23482-33-9. Product Category: Heterocyclic Organic Compound. CAS No. 23482-33-9. Molecular formula: C14H18ClNO3. Mole weight: 283.751 g/mol. Purity: 0.96. IUPACName: ethyl 4-(4-chlorophenyl)-4-hydroxypiperidine-1-carboxylate. Canonical SMILES: CCOC(=O)N1CCC(CC1)(C2=CC=C(C=C2)Cl)O. Density: 1.271g/cm³. ECNumber: 245-684-3. Product ID: ACM23482339. Alfa Chemistry ISO 9001:2015 Certified. | |
| Everolimus Impurity 013-99 | Everolimus Impurity 013-99. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-1-(2-((2R,3R,6S)-6-((2S,3E,5E,7E,9S,11R)-2,13-dimethoxy-3,9,11-trimethyl-12-oxotrideca-3,5,7-trien-1-yl)-2-hydroxy-3-methyltetrahydro-2H-pyran-2-yl)-2-oxoacetyl)piperidine-2-carboxylic acid. CAS No. 147438-30-0. Molecular Formula: C32H49NO9. Mole Weight: 591.73. Catalog: APB147438300. |  |
| Everolimus Impurity Everolimus-19-ene open ring (804-95) | Everolimus Impurity Everolimus-19-ene open ring (804-95). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-1-(2-((2R, 3R, 6S)-2-hydroxy-6-((2S, 3E, 5E, 7E, 9S, 11R, 13R, 14R, 15E, 17R, 19E, 21R)-14-hydroxy-22-((1S, 3R, 4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl)-2, 13-dimethoxy-3, 9, 11, 15, 17, 21-hexamethyl-12, 18-dioxodocosa-3, 5, 7, 15, 19-pentaen-1-yl)-3-methyltetrahydro-2H-pyran-2-yl)-2-oxoacetyl)piperidine-2-carboxylic acid. Molecular Formula: C53H83NO14. Mole Weight: 958.22. Catalog: APB05423. | |
| KML-29 | KML-29 is an extremely specific monoacylglycerol lipase (MAGL) inhibitor. KML-2 should be useful to distinguish between actions of 2-arachidonoyl glycerol (an endogenous ligand of cannabinoid receptors that is deactivated by MAGL) and anandamide, another endocannabinoid. Group: Biochemicals. Alternative Names: 4-[Bis(1,3-benzodioxol-5-yl)hydroxymethyl]-1-piperidinecarboxylic Acid 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl Ester; 1,1,1,3,3,3-Hexafluoropropan-2-yl 4- (Bis (benzo[d][1, 3]dioxol-5-yl) (hydroxy) methyl) piperidine-1-carboxylate; KML29. Grades: Highly Purified. CAS No. 1380424-42-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Loratadine EP Impurity A | Loratadine EP Impurity A is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: ethyl 4-[(11RS)-8-chloro-11-hydroxy-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl]piperidine-1-carboxylate; 11-Hydroxy Dihydro Loratadine; 4-(8-Chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-piperidinecarboxylic Acid Ethyl Ester; Loratadine USP Related Compound F; 1-Piperidinecarboxylic acid, 4-(8-chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-, ethyl ester; Ethyl 4-(8-chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-piperidinecarboxylate; 11-Hydroxyloratadine; Ethyl 4-(8-chloro-11-hydroxy-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidin-1-carboxylate; Hydroxyloratadine. Grades: ≥95%. CAS No. 133284-74-9. Molecular formula: C22H25ClN2O3. Mole weight: 400.90. | |
| N-Boc-4-piperidinmethanol | N-Boc-4-piperidinmethanol. Group: Biochemicals. Alternative Names: 1,1-Dimethylethyl 4-(Hydroxymethyl)-1-piperidinecarboxylate; 1- (tert-Butoxycarbonyl) -4- (hydroxymethyl) piperidine; 1-(tert-Butoxycarbonyl)-4-piperidinemethanol; 1-Boc-4-Hydroxy methyl piperidine; 4-(Hydroxymethyl)-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester; 4- (Hydroxymethyl) piperidine-1-carboxylic Acid tert-Butyl Ester; 4- hydroxy methyl -1-tert-butoxycarbonyl piperidine; 4- hydroxy methyl -1-tert-butyl oxycarbonyl piperidine; N-(tert-Butoxycarbonyl)-4-piperidinemethanol; N- (tert-Butoxycarbonyl) piperidin-4-ylmethanol; N-Boc-piperidinemethanol; N-tert-Butoxycarbonyl-4-hydroxy methyl piperidine; [1- (tert-Butoxycarbonyl) piperidin-4-yl]methanol; tert-Butyl 4-(hydroxymethyl)-1-piperidinecarboxylate. Grades: Highly Purified. CAS No. 123855-51-6. Pack Sizes: 5g. Molecular Formula: C11H21NO3, Molecular Weight: 215.29. US Biological Life Sciences. | Worldwide |
| (R)-1-Boc-3-hydroxypiperidine | (R)-1-Boc-3-hydroxypiperidine. Group: Biochemicals. Alternative Names: (3R)-3-Hydroxypiperidine-1-carboxylic Acid tert-Butyl Ester; (R) -3-Hydroxy-1- (tert-butoxycarbonyl) piperidine; (R)-3-Hydroxypiperidine-1-carboxylic Acid tert-Butyl Ester; (R)-tert-Butyl 3-hydroxy-1-piperidinecarboxylate; (R)-tert-Butyl 3-Hydroxypiperidine-1-carboxylate; tert-Butyl (3R)-3-hydroxypiperidine-1-carboxylate. Grades: Highly Purified. CAS No. 143900-43-0. Pack Sizes: 2.5g. Molecular Formula: C10H19NO3, Molecular Weight: 201.26. US Biological Life Sciences. | Worldwide |
| (S)-1-Boc-3-hydroxypiperidine | (S)-1-Boc-3-hydroxypiperidine is a piperidine derivative with an amine protecting group used in the preparation of biologically active compounds such as antagonists of the human P2X7 receptor and selective irreversible inhibitors for bruton's tyrosine kinase. Synonyms: (S)-tert-Butyl 3-hydroxypiperidine-1-carboxylate; (S)-1-Boc-3-hydroxypiperidine; (3S)-3-Hydroxy-1-piperidinecarboxylic Acid 1,1-dimethylethyl Ester; (S)-3-Hydroxypiperidine-1-carboxylic Acid tert-Butyl Ester; (S)-N-Boc-3-hydroxypiperidine. Grades: > 95 %. CAS No. 143900-44-1. Molecular formula: C10H19NO3. Mole weight: 201.27. | |
| 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. | |
| tert-Butyl 3-hydroxy-3-methyl-piperidine-1-carboxylate | tert-Butyl 3-hydroxy-3-methyl-piperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 3-hydroxy-3-methyl-piperidine-1-carboxylate, 1104083-27-3, tert-butyl 3-hydroxy-3-methylpiperidine-1-carboxylate, SureCN3940936, 1-BOC-3-PIPECOLIN-3-OL, AKOS015949183, PB21313, RP07479, KB-61036, 1-BOC-3-METHYL-3-HYDROXYPIPERIDINE, AM20080053, FT-0684844, Y7040, 1-PIPERIDINECARBOXYLIC ACID, 3-HYDROXY-3-METHYL-, 1,1-DIMETHYLETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1104083-27-3. Molecular formula: C11H21NO3. Mole weight: 215.291. Purity: 0.96. IUPACName: tert-butyl 3-hydroxy-3-methylpiperidine-1-carboxylate. Canonical SMILES: CC1(CCCN(C1)C(=O)OC(C)(C)C)O. Product ID: ACM1104083273. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl(3>S,4R)-3-fluoro-4-hydroxypiperidine-1-carboxylate | tert-Butyl(3>S,4R)-3-fluoro-4-hydroxypiperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4R)-tert-Butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate, 1174020-40-6, SureCN757272, CTK8C1017, ANW-65728, WT1050, ZINC32915013, AKOS015897730, PB31907, AK-89098, KB-207624, CIS-1-BOC-3-FLUORO-4-HYDROXYPIPERIDINE, I12-0410, (3,4)-CIS-3-FLUORO-4-HYDROXY-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1174020-40-6 tert-butyl (3S,4R)-3-fluoro-4-hydroxypiperidine-1-carboxylate, 955028-88-3. Product Category: Heterocyclic Organic Compound. CAS No. 1174020-40-6. Molecular formula: C10H18FNO3. Mole weight: 219.253223 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3S,4R)-3-fluoro-4-hydroxypiperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C(C1)F)O. Product ID: ACM1174020406. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3S,4R)-1-Boc-3-fluoro-4-hydroxypiperidine. | |
| tert-butyl 4-(2-hydroxyethoxy)piperidine-1-carboxylate | tert-butyl 4-(2-hydroxyethoxy)piperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Hydroxy-ethoxy)-piperidine-1-carboxylic acid tert-butyl ester; 2-(1-(tert-butoxycarbonyl)-4-piperidyloxy)-ethanol. Product Category: PROTAC Linker. CAS No. 163210-40-0. Molecular formula: C12H23NO4. Mole weight: 245.3153. Purity: 0.95. IUPACName: tert-butyl 4-(2-hydroxyethoxy)piperidine-1-carboxylate. Product ID: PR163210400. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl 4- ( (R) -3-Hydroxy-1-methylpropyl) piperidine-1-carboxylate | tert-Butyl 4- ( (R) -3-Hydroxy-1-methylpropyl) piperidine-1-carboxylate. Group: Biochemicals. Alternative Names: 4-[(1R)-3-hydroxy-1-methylpropyl]-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1037754-73-6. Pack Sizes: 10mg. Molecular Formula: C14H27NO3, Molecular Weight: 257.37. US Biological Life Sciences. | Worldwide |
| 9-Fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid | 9-Fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid. Group: Biochemicals. Alternative Names: Nadifloxacin; Jinofloxacin; OPC-7251. Grades: Highly Purified. CAS No. 124858-35-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H21FN2O4. US Biological Life Sciences. | Worldwide |
| AZD5153 6-Hydroxy-2-naphthoic acid | AZD5153 6-Hydroxy-2-naphthoic acid, a 6-hydroxy-2-naphthoic acid salt of AZD-5153, is a potent, selective, and orally available BET/BRD4 bromodomain inhibitor possessing a bivalent binding mode (pKi = 8.3 for BRD4). Synonyms: AZD5153 6-Hydroxy-2-naphthoic acid; AZD 5153 6-Hydroxy-2-naphthoic acid; AZD-5153 6-Hydroxy-2-naphthoic acid; 6-hydroxynaphthalene-2-carboxylic acid;4-[2-[4-[1-(3-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]phenoxy]ethyl]-1,3-dimethylpiperazin-2-one. CAS No. 1869912-40-2. Molecular formula: C36H41N7O6. Mole weight: 667.75. | |
| Fexofenadine | Fexofenadine is Histamine H1 receptor antagonist. It can be used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Uses: Histamine h1 antagonists. Synonyms: Carboxyterfenadine; Terfenadine carboxylate; 4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl-benzene-acetic Acid; 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-hydroxybutyl]-α,α- dimethylphenylacetic Acid; MDL 16455; MDL16455; MDL-16455; Terfenadine Acid Metabolite. Grades: ≥98%. CAS No. 83799-24-0. Molecular formula: C32H39NO4. Mole weight: 501.66. | |
| JJH260 | JJH260 is an inhibitor of androgen-induced gene 1 (AIG1), an enzyme that hydrolyzes fatty acid esters of hydroxy fatty acids (FAHFAs). JJH260 was shown to found members of an evolutionarily conserved class of transmembrane threonine hydrolases involved in bioactive lipid metabolism. Synonyms: 7-(4-(dimethylamino)benzoyl)-1,3-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl 4-(4-chlorophenethyl)piperidine-1-carboxylate. Grades: ≥90%. CAS No. 1831135-30-8. Molecular formula: C29H34ClN5O5. Mole weight: 568.1. | |
| Nadifloxacin | Nadifloxacin. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: 9-Fluoro-8-(4-hydroxypiperidin-1-yl)-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid, Jinofloxacin, 9-Fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid, Nadifloxacin, 1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-, (±)-, OPC 7251,1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-, Nadixa. CAS No. 124858-35-1. Pack Sizes: 100MG. Molecular Formula: C19H21FN2O4. Mole Weight: 360.38. Catalog: APS124858351. SMILES: CC1CCc2c (N3CCC (O)CC3)c (F)cc4C (=O)C (=CN1c24)C (=O)O. Format: Neat. Shipping: Room Temperature. | |
| Nadifloxacin | (RS)-9-Fluoro-8-(4-hydroxy-piperidin-1-yl)-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid. Atorvastatin metabolite. CAS No. 124858-35-1. Product ID: 8-04434. Molecular formula: C19H21FN2O4. Mole weight: 360.38. |  |
| Nadifloxacin (9-Fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic Acid, Jinofloxacin, OPC-7251, Acuatim) | Fluorinated quinolone antibacterial (topical). Group: Biochemicals. Alternative Names: 9-Fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic Acid; Jinofloxacin; OPC-7251; Acuatim. Grades: Highly Purified. CAS No. 124858-35-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Raloxifene-4'-D-glucuronide lithium salt | Raloxifene-4'-D-glucuronide lithium salt is a biomedical product used in the research of osteoporosand breast cancer. This compound, containing Raloxifene and lithium, has potential estrogen agonist/antagonist activity, enabling it to selectively modulate estrogen receptors. Its glucuronide form enhances its solubility and bioavailability. Synonyms: Raloxifene 4'-Glucuronide; 182507-22-8; Raloxifene-4-glucuronide; UNII-UZ95WFT3LZ; UZ95WFT3LZ; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-[6-hydroxy-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-2-yl]phenoxy]oxane-2-carboxylic acid; beta-D-Glucopyranosiduronic acid, 4- (6-hydroxy-3- (4- (2- (1-piperidinyl)ethoxy)benzoyl)benzo (b)thien-2-yl)phenyl; beta-D-Glucopyranosiduronic acid, 4-[6-hydroxy-3-[4-[2- (1-piperidinyl) ethoxy]benzoyl]benzo[b]thien-2-yl]phenyl; CHEMBL176790; DTXSID601312492; AKOS040736548; Raloxifene-4'-D-glucuronide lithium salt; HY-135582; CS-0113549; Q27291346; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-(6-hydroxy-3-(4-(2-(piperidin-1-yl)ethoxy)benzoyl)benzo[b]thiophen-2-yl)phenoxy)tetrahydro-2H-pyran-2-carboxylic acid.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 4- (6-HYDROXY-3- (4- (2- (1-PIPERIDINYL)ETHOXY)BENZOYL)BENZO (B)THIEN-2-YL)PHENYL. Molecular formula: C34H35NO10S·xLi. Mole weight: 649.71 (free acid). | |
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