Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1-Acetyl-4-piperidinepropanoic acid | 1-Acetyl-4-piperidinepropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-acetylpiperidin-4-yl)propanoic acid, 3-(1-ACETYL-PIPERIDIN-4-YL)-PROPIONIC ACID, 131417-49-7, SCHEMBL3036073, CBWPIRBWBJQAPM-UHFFFAOYSA-N, MolPort-008-754-470, 1-acetyl-4-piperidinepropionic acid, 1-acetyl-4-Piperidinepropanoic acid, WT1082, AKOS008153659, MCULE-2957363406, NE36190, 3-(1-acetyl-4-piperidinyl)propanoic acid, 3-(1-acetyl-4-piperidinyl)propionic acid, 3-(1-acetylpiperidin-4-yl)propionic acid, DB-062815, EN300-94266, I12-0555, 131417-49-7 3-(1-acetylpiperidin-4-yl)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 131417-49-7. Molecular formula: C10H17NO3. Mole weight: 199.246880 [g/mol]. Purity: 0.96. IUPACName: 3-(1-acetylpiperidin-4-yl)propanoic acid. Product ID: ACM131417497. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Piperidinepropanoic acid | 3-Piperidinepropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Piperidinepropanoic acid;3-Piperidin-3-ylpropanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1822-31-7. Molecular formula: C8H15NO2. Mole weight: 157.212. Product ID: ACM1822317. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(piperidin-3-yl)propanoic acid. | |
| 4-Piperidinepropanoic acid ethyl ester | 4-Piperidinepropanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 3-piperidin-4-ylpropanoate, ethyl 3-(piperidin-4-yl)propanoate, 71879-55-5, Ethyl 3-(4-piperidyl)propanoate, SureCN3597232, MolPort-006-068-886, ALBB-009712, ANW-58517, SBB050065, STK506041, AKOS005172117, AG-L-48080, MB11519, MCULE-9125092654, RL04742, AK-81442, KB-51024, BB 0254196, 4-PIPERIDINEPROPANOIC ACID ETHYL ESTER, 3-PIPERIDIN-4-YL-PROPIONIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 71879-55-5. Molecular formula: C10H19NO2. Mole weight: 185.263360 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-piperidin-4-ylpropanoate. Canonical SMILES: CCOC(=O)CCC1CCNCC1. Density: 0.96 g/cm³. Product ID: ACM71879555. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoic acid | (2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoic acid. Synonyms: (R)-1-boc-alpha-(fmoc-amino)-4-piperidinepropanoic acid. CAS No. 313052-00-5. Molecular formula: C28H34N2O6. Mole weight: 494.6. |  |
| 3-(1-Benzyl-4-piperidinyl)-2-(3,4-dimethoxybenzyl)propanoic acid | 3-(1-Benzyl-4-piperidinyl)-2-(3,4-dimethoxybenzyl)propanoic acid is an intermediate of Donepezil, which is a highly specific reversible acetylcholinesterase (AChE) inhibitor used to treat moderate to severe Alzheimer's disease. Synonyms: alpha-[(3,4-Dimethoxyphenyl)methyl]-1-(phenylmethyl)-4-piperidinepropanoic acid; 4-Piperidinepropanoic acid, α-[(3,4-dimethoxyphenyl)methyl]-1-(phenylmethyl)-; 2-(3,4-Dimethoxybenzyl)-3-(N-benzyl-4-piperidine)propionic acid (Donepezil intermediate). CAS No. 259170-03-1. Molecular formula: C24H31NO4. Mole weight: 397.51. | |
| 3-m-Tolylpropanoic Acid | 3-m-Tolylpropanoic Acid is used in the synthesis of piperidine antagonists as CCR1-selective inhibitors. via parallel synthesis. Also used in the synthesis of small molecule antagonists of vasoactive intestinal. peptide receptor1 (VIPR1). Group: Biochemicals. Alternative Names: Hydrocinnamic acid, m-methyl-(7CI,8CI); 3-(3-Methylphenyl)propanoic acid; 3-(3-Methylphenyl)propionic Acid; 3-Methyl- β-phenylpropionic Acid; 3-Methylbenzenepropanoic Acid; 3-Methylhydrocinnamic Acid; 3-m-Tolylpropionic Acid; m-Methylhydrocinnamic Acid. Grades: Highly Purified. CAS No. 3751-48-2. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| 3-(piperidin-1-yl)propanoic acid hydrochloride | 3-(piperidin-1-yl)propanoic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidinepropanoic acid,hydrochloride; 3-Piperidino-propionsaeure,Hydrochlorid; 3-piperidino-propionic acid,hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 14788-15-9. Molecular formula: C8H16ClNO2. Mole weight: 193.67. Purity: 0.96. IUPACName: 3-piperidin-1-ylpropanoic acid;hydrochloride. Product ID: ACM14788159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Carboxyethoxy)-1-piperidinecarboxylic acid 1-(1,1-dimethylethyl)ester | 4-(1-Carboxyethoxy)-1-piperidinecarboxylic acid 1-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SS-3056, 2-{[1-(tert-butoxycarbonyl)-4-piperidinyl]oxy}propanoic acid, 2-{[1-(tert-Butoxycarbonyl)-4-piperidinyl]-oxy}propanoic acid, 952486-65-6, 2-((1-(tert-Butoxycarbonyl)piperidin-4-yl)oxy)propanoic acid, 2-{[1-(tert-butoxycarbonyl)piperidin-4-yl]oxy}propanoic acid, (2R)-2-{[1-(tert-butoxycarbonyl)-4-piperidinyl]oxy}propanoic acid, SCHEMBL4106700, CTK7I5154, MolPort-009-196-558, YHKRUDZVAIDLNI-UHFFFAOYSA-N, AKOS005073914, RP15234, AK-67178, tertbutoxycarbonylpiperidinyloxypropanoicacid, DB-080201, TR-070775, 4-(1-Carboxyethoxy)piperidine-1-carboxylic acid tert-butyl ester, 4-(1-carboxyethoxy)-1-Piperidine carboxylic acid 1-(1,1-dimethylethyl)ester. Product Category: Heterocyclic Organic Compound. CAS No. 952486-65-6. Molecular formula: C13H23NO5. Mole weight: 273.325420 [g/mol]. Purity: 0.96. IUPACName: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxypropanoic acid. Canonical SMILES: CC(C(=O)O)OC1CCN(CC1)C(=O)OC(C)(C)C. Product ID: ACM952486656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Cep-OH | Boc-Cep-OH. Synonyms: 3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)propanoic acid; 3-(1-Boc-piperidin-4-yl)-propionic acid; 4-(2-Carboxy-ethyl)piperidine-1-carboxylic acid tert-butyl ester; N-Boc-4-piperidinepropionic acid. Grade: ≥ 98% (HPLC). CAS No. 154775-43-6. Molecular formula: C13H23NO4. Mole weight: 257.33. | |
| Fmoc-3,4-dihydroxy-L-phenylalanine | Fmoc-DOPA is a synthetic derivative of L-DOPA, a naturally occurring amino acid that is a precursor to dopamine and other catecholamines. It is synthesized by attaching a fluorenylmethoxycarbonyl (Fmoc) group to the amino group of DOPA, which results in increased solubility and stability. Fmoc-DOPA has been widely used in peptide synthesis and as a building block in the preparation of bioconjugates due to its unique chemical and physical properties. Uses: Fmoc-dopa has been widely used in peptide synthesis and as a building block in the preparation of bioconjugates. it has also been studied for its potential use in tissue engineering and regenerative medicine, due to its ability to promote cell adhesion and differentiation. fmoc-dopa has also been studied for its potential use in drug delivery, due to its ability to cross the blood-brain barrier. Additional or Alternative Names: (R)-Fmoc-nipecotic acid, (R)-N-Fmoc-piperidine-3-carboxylic acid, (r)-fmoc-piperidine-3-carboxylic acid, N-(9-fluorenylmethyloxycarbonyl)-3,4-dihydroxy-L-phenylalanine, (R)-Fmoc-Nip-OH, (r)-1-fmoc-piperidine-3-carboxylic acid, Fmoc-L-DOPA. Product Category: Amino Acids. CAS No. 137018-93-0. Molecular formula: C24H21NO6. Mole weight: 419.4. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-3-(3,4-dihydroxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=C | |
| Fmoc-Cys(STmp)-OH | Fmoc-Cys(STmp)-OH is a novel new tool for the regioselective synthesis of multiple disulfide bridged peptides by Fmoc SPPS. The STmp group is stable to piperidine but is extremely easy to remove by mild thiolysis. Albericio has reported removing four STmp groups on the solid phase with only three 5 minute treatments of 0.1 M N-methylmorpholine (NMM) in DMF containing 5% DTT. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Cys(STmp)-OH, N-α-Fmoc-S-2,4,6-trimethoxyphenylthio-L-cysteine. Product Category: Amino Acids. CAS No. 1403834-74-1. Molecular formula: C27H27NO7S2. Mole weight: 541.64. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2,4,6-trimethoxyphenyl)disulfanyl]propanoic acid. Canonical SMILES: COC1=CC(=C(C(=C1)OC)SSCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC. Density: 1.4±0.1 g/cm3. Product ID: ACM1403834741. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-methyl-3-(piperidin-1-yl)propanoate | Methyl 2-methyl-3-(piperidin-1-yl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-METHYL-3-(PIPERIDIN-1-YL)PROPANOATE;methyl alpha-methylpiperidine-1-propionate;2-Methyl-3-piperidinopropanoic acid methyl ester;2-Methyl-3-piperidinopropionic acid methyl ester;α-Methyl-1-piperidinepropanoic acid methyl ester;α-Methyl-1-piperidi. Product Category: Heterocyclic Organic Compound. CAS No. 4151-4-6. Molecular formula: C10H19NO2. Mole weight: 185.26. Product ID: ACM4151046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propionyl-4-piperidinecarboxylic acid | 1-Propionyl-4-piperidinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-propanoylpiperidine-4-carboxylic acid, STK696190, 117705-17-6, 1-PROPIONYL-4-PIPERIDINECARBOXYLIC ACID, AC1LEF1C, SureCN4259604, TimTec1_004293, Oprea1_842182, CTK4B0401, A1821/0076964, MolPort-002-702-581, HMS1546D03, BBL003746, AKOS000129817, AG-D-39761, MCULE-6330665606, 1-Propionylpiperidine-4-carboxylic acid, AK121013, AB1008835, EU-0051881. Product Category: Heterocyclic Organic Compound. CAS No. 117705-17-6. Molecular formula: C9H15NO3. Mole weight: 185.220300 [g/mol]. Purity: 0.96. IUPACName: 1-propanoylpiperidine-4-carboxylic acid. Canonical SMILES: CCC(=O)N1CCC(CC1)C(=O)O. Density: 1.175g/cm³. Product ID: ACM117705176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetamido-2- (1- (Tert-Butoxycarbonyl) Piperidin-4-Yl) Propanoic Acid | 2-Acetamido-2- (1- (Tert-Butoxycarbonyl) Piperidin-4-Yl) Propanoic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-N-Fmoc-amino-3-(4-N-boc-piperidinyl)propionic acid | 2-N-Fmoc-amino-3-(4-N-boc-piperidinyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-D, L-ALA-4PIP(BOC);2-N-FMOC-AMINO-3-(4-N-BOC-PIPERIDINYL) PROPIONIC ACID;2-N-FMOC-AMINO-3-(N-BOC-4-PIPERIDINYL)PROPIONIC ACID;2-N-(9-FLUORENYLMETHOXYCARBONYL)-AMINO-3-(4-N-(TERT-BUTOXYCARBONYL)-PIPERIDINYL)PROPIONIC ACID;4-[2-CARBOXY-2-(9H-FLUOREN-9. Product Category: Heterocyclic Organic Compound. CAS No. 313052-02-7. Molecular formula: C28H34N2O6. Mole weight: 494.58. Product ID: ACM313052027. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-{1-[(TERT-BUTOXY)CARBONYL]PIPERIDIN-4-YL}-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)PROPANOIC ACID. | |
| 3-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]propanoic acid | 3-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]propanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 1549459-19-9. Molecular formula: C14H25NO5. Mole weight: 287.352. Purity: >99%. Product ID: PR1549459199. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-[4-[1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl]-1-piperidinyl]ethyl]-α,α-dimethylbenzeneacetic acid-[d6] | 3-[2-[4-[1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl]-1-piperidinyl]ethyl]-α,α-dimethylbenzeneacetic acid-[d6] is the labelled impurity of Bilastine, which is a novel, nonsedating H1-antihistamine developed for symptomatic treatment of allergic rhinitis and chronic idiopathic urticaria. Synonyms: 3-[2-[4-[1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl]-1-piperidinyl]ethyl]-α,α-dimethylbenzeneacetic acid-d6; 2-(3-(2-(4-(1-(2-Ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-(methyl-d3)propanoic-3,3,3-d3 acid. Grade: 99% by HPLC; 99.5% atom D. CAS No. 1215358-58-9. Molecular formula: C28H31D6N3O3. Mole weight: 469.65. | |
| 3-(3-(4-((Boc)amino)-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propanoic Acid | 3-(3-(4-((Boc)amino)-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propanoic Acid is an intermediate in the synthesis of Namino-{3-[(R)-1-(3-(4-Amino-3-(4-phenoxyphenyl)-. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C30H34N6O5. US Biological Life Sciences. | Worldwide |
| 3-(3-(4-((Di-Boc)amino)-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propanoic Acid | 3-(3-(4-((Di-Boc)amino)-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propanoic Acid is an intermediate in the synthesis of Namino-{3-[(R)-1-(3-(4-Amino-3-(4-phenoxyphenyl)-. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C35H42N6O7. US Biological Life Sciences. | Worldwide |
| 3-(4-(prop-2-yn-1-yl)piperidin-1-yl)propanoic acid | 3-(4-(prop-2-yn-1-yl)piperidin-1-yl)propanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C11H17NO2. Mole weight: 195.2582. Product ID: PR01088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-({[(tert-butoxy)carbonyl]amino}methyl)piperidin-1-yl)propanoic acid | 3-(4-({[(tert-butoxy)carbonyl]amino}methyl)piperidin-1-yl)propanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 1357453-75-8. Molecular formula: C14H26N2O4. Mole weight: 286.3672. Purity: 0.99. IUPACName: 3-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-1-yl]propanoic acid. Product ID: PR1357453758. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)propanoic acid | 3-(4-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)propanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2385189-09-1. Molecular formula: C13H24N2O4. Mole weight: 272.3407. IUPACName: 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]propanoic acid. Product ID: PR2385189091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Desmethyl prodine hydrochloride | 3-Desmethyl prodine hydrochloride. Group: Biochemicals. Alternative Names: 1-Methyl-4-phenyl-4-piperidinol 4-propanoate hydrochloride; 1-methyl-4-phenyl-4-piperidyl ester propionic acid hydrochloride; 3-Demethylprodine hydrochloride. Grades: Highly Purified. CAS No. 4968-48-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H22ClNO2. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy tolperisone maleate | 3-Hydroxy tolperisone maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Hydroxy-4-methylphenyl)-2-methyl-3-(1-piperidinyl)-1-propanone (2Z)-2-Butenedioate. Product Category: Heterocyclic Organic Compound. CAS No. 283585-02-4. Molecular formula: C20H27NO6. Mole weight: 377.43. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid;1-(3-hydroxy-4-methylphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C(C)CN2CCCCC2)O.C(=CC(=O)O)C(=O)O. Product ID: ACM283585024. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]2-hydroxypropanoate | [4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]2-hydroxypropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Haldol, Haloperidol lactate, haloperidol, Haloperidol Intensol, Haldol (TN), Haloperidol lactate salt, UNII-6387S86PK3, CID88144, LS-121480, D08035, 4-(4-Chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl 2-hydroxypropanoate, 75478-79-4, Propanoic acid, 2-hydroxy-, 4-(4-chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 75478-79-4. Molecular formula: C24H27ClFNO4. Mole weight: 447.927 g/mol. Purity: 0.96. IUPACName: [4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] 2-hydroxypropanoate. Density: 1.29g/cm³. Product ID: ACM75478794. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl 2-hydroxypropanoate. | |
| 4-Piperidinol,propionate,hydrochloride | 4-Piperidinol,propionate,hydrochloride. Group: Polymers. Alternative Names: 4-PIPERIDINOL, PROPIONATE, HYDROCHLORIDE; PP; PROPIONIC ACID PIPERIDIN-4-YL ESTER HYDROCHLORIDE; PP?Cl. CAS No. 219859-83-3. Product ID: piperidin-4-yl propanoate; hydrochloride. Molecular formula: 193.67g/mol. Mole weight: C8H16ClNO2. CCC(=O)OC1CCNCC1.Cl. InChI=1S/C8H15NO2. ClH/c1-2-8(10)11-7-3-5-9-6-4-7; /h7, 9H, 2-6H2, 1H3; 1H. DUFVNBWPAVZWTK-UHFFFAOYSA-N. |  |
| Allylprodine hydrochloride | Allylprodine hydrochloride. Group: Biochemicals. Alternative Names: 1-Methyl-4-phenyl-3-(2-propen-1-yl)-4-piperidinol 4-propanoate hydrochloride; 3-Allyl-1-methyl-4-phenyl-4-piperidinol propionate hydrochloride; Propionic acid 3-allyl-1-methyl-4-phenyl-4-piperidyl ester hydrochloride. Grades: Highly Purified. CAS No. 25384-18-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H26ClNO2. US Biological Life Sciences. | Worldwide |
| CP 775146 | CP 775146 is a high affinity PPARα agonist and show hypolipidemic activity in vivo. Synonyms: CP-775146; CP 775146; CP775146. 2-Methyl-2-[3-[(3S)-1-[2-[4-(1-methylethyl)phenyl]acetyl]-3-piperidinyl]phenoxy]-propanoic acid. Grade: ≥99% by HPLC. CAS No. 702680-17-9. Molecular formula: C26H33NO4. Mole weight: 423.54. | |
| CP-775146 | A potent and selective PPARα agonist. It exhibits hypolipidemic activity in vivo. Group: Biochemicals. Alternative Names: 2-Methyl-2- [3- [ (3S) -1- [ [4- (1-methylethyl) phenyl] acetyl] -3-piperidinyl] phenoxy] propanoic Acid; CP 775146; (S) -2-[3-[1-[ (4-Isopropylphenyl) acetyl]piperidin-3-yl]phenoxy]-2-methylpropionic Acid; PF-06340672. Grades: Highly Purified. CAS No. 702680-17-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fexofenadine 1-Methyl Ether Methyl Ester | Fexofenadine 1-Methyl Ether Methyl Ester is an novel intermediate of Fexofenadine (F322470), the active metabolite of Terfenadine (T114500), a H1-histamine receptor antagonist. Group: Biochemicals. Alternative Names: 2- (4- (4- (4- (Hydroxydiphenyl methyl ) piperidin-1-yl) -1-methoxybutyl) phenyl) -2- methyl propanoic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Fexofenadine EP Impurity F | Fexofenadine EP Impurity F is an impurity of Fexofenadine, which is a histamine H1 receptor antagonist used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Synonyms: Fexofenadine Hydrochloride EP impurity F; 2-[4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butyl]phenyl]propanoic acid; Fexofenadine Impurity F; Benzeneacetic acid, 4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α-methyl-; 4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α-methylbenzeneacetic acid. Grade: ≥95%. CAS No. 185066-33-5. Molecular formula: C31H37NO4. Mole weight: 487.64. | |
| GLPG-0187 | GLPG-0187 is a small molecule integrin receptor antagonist (IRA) with nanomolar affinity for the RGD-integrin receptors αvβ1, αvβ3, αvβ5, αvβ6 and α5β1 (IC50s = 1.2-3.7 nM). Integrin receptors are expressed on the surface of tumor vessel endothelial cells and some types of cancer cells, and play a crucial role in endothelial cell adhesion and migration. This compound shows an inhibitory activity of angiogenesis, bone-resorption and tumor, which is hopefully used as an anticancer drug. Uses: An integrin receptor antagonist (ira) can be used as an anticancer drug. Synonyms: GLPG0187; GLPG 0187; GLPG-0187; UNII-43A5P87Z4T; 43A5P87Z4T; SCHEMBL2372722; CHEMBL3319236; (2S)-3-[[2,5-dimethyl-6-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)piperidin-1-yl]pyrimidin-4-yl]amino]-2-[(4-methoxyphenyl)sulfonylamino]propanoic acid. Grade: ≥98 %. CAS No. 1320346-97-1. Molecular formula: C29H37N7O5S. Mole weight: 595.719. | |
| Ifenprodil | Ifenprodil is an NMDA receptor antagonist and acts at the polyamine site. It is also an α2 adrenergic receptor ligand. It is selective for σ2 ligand over σ1 sites. It is used as a neuroprotective agent and peripheral vasodilator. Uses: Excitatory amino acid antagonists. Synonyms: 4-[2-(4-Benzylpiperidin-1-yl)-1-hydroxypropyl]phenol; (1R*,2S*)-erythro-2-(4-Benzylpiperidino)-1-(4-hydroxyphenyl)-1-propanol; α-(4-Hydroxyphenyl)-β-methyl-4-(phenylmethyl)-1-piperidineethanol; 1-Methyl-2-hydroxy-2-(4-hydroxyphenyl)ethyl-1-(4-benzylpiperidine); 2-(4-Benzylpiperidino)-1-(1-hydroxyphenyl)-1-propanol; RC 61-91. Grade: ≥99% by HPLC. CAS No. 23210-56-2. Molecular formula: C21H27NO2. Mole weight: 325.44. | |
| Ridane N-Carboxylic Acid tert-Butyl Ester | Protected Ridane (R495950), a piperidylpropanone derivative with anti-coccidiosis effect. Group: Biochemicals. Alternative Names: trans-1-(3-Methoxy-1-N-tert-butyloxycarbonyl-2-piperidinyl)-2-propanone. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)piperidin-4-yl)propanoic acid | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)piperidin-4-yl)propanoic acid. Synonyms: FMOC-S-PIPALA(BOC)-OH; FMOC-D, L-ALA-4PIP(BOC); FMOC-L-ALA-4PIP(BOC); 2-N-FMOC-AMINO-3-(N-BOC-4-PIPERIDINYL)PROPIONIC ACID; 2-N-FMOC-AMINO-3-(4-N-BOC-PIPERIDINYL) PROPIONIC ACID; 2-N-(9-FLUORENYLMETHOXYCARBONYL)-AMINO-3-(4-N-(TERT-BUTOXYCARBONYL)-PIPERIDINYL). Grade: 95%. CAS No. 204058-25-3. Molecular formula: C28H34N2O6. Mole weight: 494.6. | |
| Trimeperidine hydrochloride | Trimeperidine hydrochloride. Group: Biochemicals. Alternative Names: 1,2,5-Trimethyl-4-phenyl-4-piperidinol 4-propanoate hydrochloride; 1,2,5-Trimethyl-4-phenyl-4-piperidinol propionate hydrochloride; Propionic acid 1,2,5-trimethyl-4-phenyl-4-piperidyl ester hydrochloride. Grades: Highly Purified. CAS No. 125-80-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H26ClNO2. US Biological Life Sciences. | Worldwide |
| Tubulysin C | Tubulysin C is a highly cytotoxic peptide isolated from the myxobacterial species Archangium geophyra and Angiococcus disciformis. Tubulysin C is a cytotoxic activity tubulysin which inhibits tubulin polymerization and leads to cell cycle arrest and apoptosis. Synonyms: Tubulysin C; 205304-88-7; 072P54KU0L; UNII-072P54KU0L; (2S,4R)-4-[[2-[(1R,3R)-1-acetyloxy-4-methyl-3-[[(2S,3S)-3-methyl-2-[[(2R)-1-methylpiperidine-2-carbonyl]amino]pentanoyl]-(propanoyloxymethyl)amino]pentyl]-1,3-thiazole-4-carbonyl]amino]-5-(4-hydroxyphenyl)-2-methylpentanoic acid; Benzenepentanoic acid, gamma-(((2-((1R,3R)-1-(acetyloxy)-4-methyl-3-(((2S,3S)-3-methyl-2-((((2R)-1-methyl-2-piperidinyl)carbonyl)amino)-1-oxopentyl)((1-oxopropoxy)methyl)amino)pentyl)-4-thiazolyl)carbonyl)amino)-4-hydroxy-alpha-methyl-, (alphaS. ga; SCHEMBL24218753; EX-A5466C; HY-N2347; AKOS040740942; CS-0021784; BENZENEPENTANOIC ACID. GAMMA.-(((2-((1R,3R)-1-(ACETYLOXY)-4-METHYL-3-(((2S,3S)-3-METHYL-2-((((2R)-1-METHYL-2-PIPERIDINYL)CARBONYL)AMINO)-1-OXOPENTYL)((1-OXOPROPOXY)METHYL)AMINO)PENTYL)-4-THIAZOLYL)CARBONYL)AMINO)-4-HYDROXY-.ALPHA.-METHYL-, (.ALPHA.S. GAMMA.R)-. Grade: 98%. CAS No. 205304-88-7. Molecular formula: C41H61N5O10S. Mole weight: 816.02. | |
Our database is helping our users find suppliers everyday.
