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| Product | Description | |
|---|---|---|
| 1-Hydroxy-2,2,6,6-tetramethyl-4-oxo-piperidine hydrochloride (technical grade) | 1-Hydroxy-2,2,6,6-tetramethyl-4-oxo-piperidine hydrochloride (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Piperidinone, 1-hydroxy-2,2,6,6-tetramethyl-. Product Category: Promotional Products. CAS No. 3637-11-4. Purity: Tech. Product ID: ACM3637114-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (2R,3S)-3-Hydroxy-2-piperidinemethanol Hydrochloride | (2R,3S)-3-Hydroxy-2-piperidinemethanol Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 531504-63-9. Pack Sizes: 5mg. Molecular Formula: C6H14ClNO2, Molecular Weight: 167.63. US Biological Life Sciences. |  Worldwide |
| (2S,3S)-3-Hydroxy-2-piperidinecarboxylic Acid Hydrochloride | (2S,3S)-3-Hydroxy-2-piperidinecarboxylic Acid Hydrochloride. Group: Biochemicals. Alternative Names: (2S,3S)-3-Hydroxy-2-piperidinecarboxylic Acid Hydrochloride. Grades: Highly Purified. CAS No. 871125-64-3. Pack Sizes: 5mg. Molecular Formula: C6H12ClNO3, Molecular Weight: 181.62. US Biological Life Sciences. | Worldwide |
| (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. |  |
| 4-Hydroxy-4-Phenylpiperidine Hydrochloride | 4-Hydroxy-4-Phenylpiperidine Hydrochloride acts as an anticonvulsant due to the substituted piperidine in the structure. It also, being a metabolite of Haloperidol (H103700), may contain antipsychotic properties. Group: Biochemicals. Alternative Names: 4-Phenyl-4-hydroxypiperidine; 4-Phenyl-4-piperidinol Hydrochloride; NSC 71658 Hydrochloride; 1,4'-Bipiperidin]-4'-ol Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-2,2,6,6-tetramethyl-4-oxo-piperidine | 1-Hydroxy-2,2,6,6-tetramethyl-4-oxo-piperidine Hydrochloride is a very effective, cell permeable and non-toxic spin trap for the detection of superoxide radical and peroxynitrite. Group: Biochemicals. Grades: Highly Purified. CAS No. 3637-11-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H17NO2, Molecular Weight: 171.24. US Biological Life Sciences. | Worldwide |
| [3-(Benzoyl)-1-methylpiperidin-1-ium-3-yl]4-amino-2-chlorobenzoatechloride | [3-(Benzoyl)-1-methylpiperidin-1-ium-3-yl]4-amino-2-chlorobenzoatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID36468, LS-35715, (+-)-1-Methyl-3-benzoyl-3-(o-chloro-p-aminobenzoyloxy)piperidine hydrochloride, Benzoic acid, 4-amino-2-chloro-, ester with 3-hydroxy-1-methyl-3-piperidyl phenyl ketone, monohydrochloride, (+-)-, BENZOIC ACID, 4-AMINO-2-CHLORO-, ESTER with 3-HYDROXY-1-METHYL-3-PIPERIDYL PHENY, 33422-58-1. Product Category: Heterocyclic Organic Compound. CAS No. 33422-58-1. Molecular formula: C20H22Cl2N2O3. Mole weight: 409.306 g/mol. Purity: 0.96. IUPACName: (3-benzoyl-1-methylpiperidin-1-ium-3-yl) 4-amino-2-chlorobenzoate chloride. Canonical SMILES: C[NH+]1CCCC(C1)(C(=O)C2=CC=CC=C2)OC(=O)C3=C(C=C(C=C3)N)Cl.[Cl-]. Product ID: ACM33422581. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxy meperidine hydrochloride | 3-Hydroxy meperidine hydrochloride. Group: Biochemicals. Alternative Names: 4-(3-Hydroxyphenyl)-1-methyl-4-piperidinecarboxylic acid ethyl ester hydrochloride; 4-(m-Hydroxyphenyl)-1-methylisonipecotic acid ethyl ester hydrochloride; Bemidone hydrochloride. Grades: Highly Purified. CAS No. 5928-59-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H22ClNO3. US Biological Life Sciences. | Worldwide |
| Benzhexol hydrochloride Impurity 4 | Benzhexol hydrochloride Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3-cyclohexyl-3-hydroxy-3-phenylpropyl)piperidine 1-oxide. CAS No. 161564-79-0. Molecular Formula: C20H31NO2. Mole Weight: 317.47. Catalog: APB161564790. |  |
| BX 513 hydrochloride | BX 513 hydrochloride is a selective CCR1 receptor antagonist (Ki = 0.04, > 10, > 10 and > 10 nM for CCR1, CCR5, CXCR2 and CXCR4 receptors, respectively), and also acts as a US28 agonist. It inhibits MIP-1α-induced intracellular calcium mobilization (IC50 = 2.5 μM). Synonyms: BX-513 hydrochloride; BX513 hydrochloride; 1-Piperidinepentanenitrile, 4-(4-chlorophenyl)-4-hydroxy-α,α-diphenyl-, hydrochloride (1:1); 4-(4-Chlorophenyl)-4-hydroxy-α,α-diphenyl-1-piperidinepentanenitrile hydrochloride; VUF 2274 hydrochloride; 5-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidyl]-2,2-diphenyl-pentanenitrile hydrochloride. Grades: ≥99% by HPLC. CAS No. 1216540-18-9. Molecular formula: C28H29ClN2O.HCl. Mole weight: 481.46. | |
| Co 101244 hydrochloride | Co 101244 hydrochloride, with strongly neuroprotective effect in vivo and in vitro, is an ifenprodil-like noncompetitive, highly selective antagonist of NR2B-containing NMDA receptors (IC5= 43 nM). Synonyms: 1-[2-(4-hydroxyphenoxy)ethyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol;hydrochloride; 4-hydroxy-N-(2-(4-hydroxyphenoxy)ethyl)-4-(4-methylbenzyl)piperidine; Co 101244; 193359-26-1 (Co 101244 free base); Co-101244; Co101244;PD 174494; PD-174494; PD174494. Grades: >98%. CAS No. 193356-17-1. Molecular formula: C21H27NO3.HCl. Mole weight: 377.91. | |
| Fexofenadine EP Impurity C | Fexofenadine EP Impurity C 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 C; (1RS)-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]-1-[4-(1-methylethyl)phenyl]butan-1-ol; Fexofenadine Decarboxylated Degradation Product; Decarboxy Fexofenadine; 4-(Hydroxydiphenylmethyl)-α-[4-(1-methylethyl)phenyl]-1-piperidinebutanol; 1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-α-[4-(1-methylethyl)phenyl]-; Fexofenadine impurity C; (±)-4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-butyl]-isopropylbenzene; Fexofenadine Decarboxylated degradant. Grades: ≥95%. CAS No. 185066-37-9. Molecular formula: C31H39NO2. Mole weight: 457.66. | |
| Irinotecan Hydrochloride | (+)-(4S)-4,11-diethyl-4-hydroxy-9 [(4-piperidine) carbonyl]-1H pyrano [3,4,6,7] indolyzine [1,2b] quinoline-3,14-(4h-12h)-diketone hydrochloride trihydrate. CAS No. 100286-90-6. Product ID: 8-04905. Molecular formula: C33H38N4O6 · HCl. Mole weight: 677.19. MFCD No. MFCD01862255. |  |
| JDTic dihydrochloride | JDTic dihydrochloride is a highly selective antagonist for the κ-opioid receptor with IC50 value of 0.02nM without affecting the μ- or δ-opioid receptors. It is a 4-phenylpiperidine derivative and distantly structurally related to analgesic drugs such as meperidine and ketobemidone and more closely to the mu opioid antagonist alvimopan. It is structurally distinct from other kappa antagonists such as norbinaltorphimine. It is more selective and potent for KOR activity than other KOR antagonists. It is shown to block the antinociceptive response of nicotine in the tail-flick test with a dose-dependent manner. It can also block the nicotine withdrawal signs in mice vi... it can also block the nicotine withdrawal signs in mice via effecting the expression of a cpa associated with nicotine withdrawal. it is also reported to decrease the number of somatic withdrawal signs in morphine-dependent rats. it may produce antidepressant and anxiolytic effects and may be used in the treatment of addiction to cocaine and morphine. Synonyms: JDTic (2HCl);(3R)-1,2,3,4-Tetrahydro-7-hydroxy-N-[(1S)-1-[[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-2-methylpropyl]-3-isoquinolinecarboxamide hydrochloride;(R)-7-hydroxy-N-((S)-1-((3R,4R)-4-(3-hydroxyphenyl)-3,4- . Grades: 95%. CAS No. 785835-79-2. Molecular formula: C28H41Cl2N3O3. Mole weight: 538.55. | |
| Pirbuterol hydrochloride | Pirbuterol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pirbuterol HCl, (+-)-Pirbuterol hydrochloride, pirbuterol hydrochloride, 2,6-Pyridinedimethanol, alpha-6-(((1,1-dimethylethyl)amino)methyl)-3-hydroxy-, monohydrochloride, (+-)-, NSC355078, Pyrbuterol HCl, 6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol hydrochloride, NSC-355078, 38029-10-6, SureCN8973897, DSSTox_CID_25120, DSSTox_RID_80686, DSSTox_GSID_45120, AC1MI286, CHEMBL1997417, Tox21_110061, NCGC00014810-01, CAS-38029-10-6, LS-131418. alpha.6[tert-Butylamino)methyl]-3-hydroxy-2,6-piperidinedimethanol dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 38029-10-6. Molecular formula: C12H21ClN2O3. Mole weight: 276.759740 [g/mol]. Purity: 0.96. IUPACName: 6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol;hydrochloride. Product ID: ACM38029106. Alfa Chemistry ISO 9001:2015 Certified. | |
| SD 2590 hydrochloride | SD 2590 hydrochloride is a potent and orally bioactive MMP inhibitor (IC50 <0.1, <0.1, 0.18, 1.7, 13 and 28.7 nM for MMP-2, -13, -9, -8, -14 and -3, respectively) displaying 100,000-fold selectivity for MMP-2 and -13 over MMP-1. SD 2590 may be beneficial for cancer, arthritis and cardiovascular disease treatment. Synonyms: SD-2590 HCl; SD 2590 HCl; SD2590 HCl; SD-2590 Hydrochloride; SD 2590 Hydrochloride; SD2590 Hydrochloride; SC-78080; SC 78080; SC78080; N-Hydroxy-1- (2-methoxyethyl) -4-[4-[4- (trifluoromethoxy) phenoxy]phenyl]sulfonyl]-4-piperidinecarboxamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 226395-93-3. Molecular formula: C22H25F3N2O7S.HCl. Mole weight: 554.96. | |
| 1-[3-(p-Fluorobenzoyl)propyl]-4-hydroxy-4-(p-tolyl)piperidinium chloride | 1-[3-(p-Fluorobenzoyl)propyl]-4-hydroxy-4-(p-tolyl)piperidinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Moperone hydochloride; Methylperidol hydrochloride; Meldol; Methylperidol HCl; moperone hydrochloride; Luvatrene. Product Category: Heterocyclic Organic Compound. CAS No. 3871-82-7. Molecular formula: C22H26FNO2.HCl. Mole weight: 391.906683 [g/mol]. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]butan-1-one hydrochloride. Density: 1.155g/cm³. Product ID: ACM3871827. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenyl-1-butanone Hydrochloride | 1,4-Bis[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenyl-1-butanone is an impurity of Loperamide (L469450) which is used as an antidiarrheal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C38H41Cl3N2O3, Molecular Weight: 680.1. US Biological Life Sciences. | Worldwide |
| 2-(5-Methoxy)phenol 4-piperidinyl ketone hydrochloride | 2-(5-Methoxy)phenol 4-piperidinyl ketone hydrochloride. Group: Biochemicals. Alternative Names: (2-Hydroxy-4-methoxyphenyl)-4-piperidinyl-methanone hydrochloride. Grades: Highly Purified. CAS No. 84162-88-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H18ClNO3. US Biological Life Sciences. | Worldwide |
| 3-Des[4-(2-Piperidinyl)ethoxy]benzoyl-7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene | 3-Des[4-(2-Piperidinyl)ethoxy]benzoyl-7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methanone, [6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-7-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-, Raloxifene Hydrochloride Imp. B (EP), [6-Hydroxy-2-(4-hydroxyphenyl)-1-benzothien-7-yl][4-(2-piperidin-1-yl)ethoxy]-phenyl]methanone. CAS No. 1391054-73-1. IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-7-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone. Molecular Formula: C28H27NO4S. Mole Weight: 473.58. Catalog: APS1391054731. SMILES: Oc1ccc (cc1)c2cc3ccc (O)c (C (=O)c4ccc (OCCN5CCCCC5)cc4)c3s2. Format: Neat. | |
| 4-[4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one chloride | 4-[4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Seperol, Seperidol hydrochloride, Clofluperol hydrochloride, R 9298, 17230-87-4, Seperidol hydrochloride (USAN), Seperidol hydrochloride [USAN], 1-Butanone, 4-(4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-, hydrochloride, 4-(4-(4-Chloro-3-(trifluoromethyl)phenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone hydrochloride, Butyrophenone, 4-(4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-4-hydroxypiperidino)-4-fluoro-, hydrochloride, Seperidol HCl, AC1L1FAA, UNII-JA0GE6S29W, C22H22ClF4NO2.HCl, 10457-91-7 (Parent), LS-48319, R9298, D02685, 4-(4-(4-Chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-4-hydroxypiperidino)-4-fluorobutyrophenone hydrochloride, 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 17230-87-4. Molecular formula: C22H23Cl2F4NO2. Mole weight: 480.323 g/mol. Purity: 0.96. IUPACName: 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one;chloride. Canonical SMILES: C1C[NH+](CCC1(C2=CC(=C(C=C2)Cl)C(F)(F | |
| 4H-1-Benzopyran-4-one, 6-[[6-(4-hydroxy-1-piperidinyl)hexyl]oxy]-3-methyl-2-phenyl- | Sigma-LIGAND-1, also called as NPC 16377, is a selective sigma receptor ligand developed for the treatment of neurological disorders and psychotic disorders in the past. NPC 16377 has receptor IC50s of 16 nM at the DTG site, 19 nM at the PPP site, and a Ki of 4000 nM at the dopamine D2 receptor. Synonyms: 6-[6-(4-hydroxypiperidin-1-yl)hexoxy]-3-methyl-2-phenylchromen-4-one; 6-(6-(4-hydroxypiperidinyl)hexyloxy)-3-methylflavone hydrochloride; NPC 16377; NPC-16377; NPC16377. CAS No. 139652-01-0. Molecular formula: C27H33NO4. Mole weight: 435.56. | |
| [4-Hydroxy-1-methyl-4-(2-thienyl)-3-piperidinyl]-2-thienylmethanone Hydrochloride | [4-Hydroxy-1-methyl-4-(2-thienyl)-3-piperidinyl]-2-thienylmethanone Hydrochloride is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: Methanone, [4-hydroxy-1-methyl-4-(2-thienyl)-3-piperidinyl]-2-thienyl-, monohydrochloride; Methanone, [4-hydroxy-1-methyl-4-(2-thienyl)-3-piperidinyl]-2-thienyl-, hydrochloride (1:1). CAS No. 494221-40-8. Molecular formula: C15H18ClNO2S2. Mole weight: 343.89. | |
| 6,7,8,9-Dehydro paliperidone hydrochloride | 6,7,8,9-Dehydro paliperidone hydrochloride. Group: Biochemicals. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride; 6,7,8,9-Dehydro 9-hydroxy risperidone hydrochloride. Grades: Highly Purified. CAS No. 170359-61-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H25Cl2FN4O3. US Biological Life Sciences. | Worldwide |
| 6,7,8,9-Dehydro Paliperidone Hydrochloride | A derivative of Paliperidone which is an atypical antipsychotic. Synonyms: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one Hydrochloride; 6,7,8,9-Dehydro 9-Hydroxy Risperidone Hydrochloride. Grades: > 95%. CAS No. 170359-61-2. Molecular formula: C23H23FN4O3.2HCl. Mole weight: 495.38. | |
| 6-Hydroxyindoramin-d5 Hydrochloride | 6-Hydroxyindoramin-d5 Hydrochloride. Group: Biochemicals. Alternative Names: N-[1-[2-(6-Hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]-benzamide-d5 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H21D5ClN3O2, Molecular Weight: 404.94. US Biological Life Sciences. | Worldwide |
| 6-Hydroxyindoramin Hydrochloride | 6-Hydroxyindoramin Hydrochloride. Group: Biochemicals. Alternative Names: N-[1-[2-(6-Hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]-benzamide Hydrochloride. Grades: Highly Purified. CAS No. 79146-88-6. Pack Sizes: 2.5mg. Molecular Formula: C22H26ClN3O2, Molecular Weight: 399.91. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-2-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride | 7-Hydroxy-2-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-2-methyl-8-piperidinomethylchromone hydrochloride, CHROMONE, 7-HYDROXY-2-METHYL-8-PIPERIDINOMETHYL-, HYDROCHLORIDE, AC1L2LUT, LS-53548, 7-hydroxy-2-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride, 67195-89-5. Product Category: Heterocyclic Organic Compound. CAS No. 67195-89-5. Molecular formula: C16H20ClNO3. Mole weight: 309.788 g/mol. Purity: 0.96. IUPACName: 7-hydroxy-2-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one;chloride. Canonical SMILES: CC1=CC(=O)C2=C(O1)C(=C(C=C2)O)C[NH+]3CCCCC3.[Cl-]. Product ID: ACM67195895. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Lobeline hydrochcloride | a-Lobeline hydrochcloride. Group: Biochemicals. Alternative Names: 2-[(2R,6S)-6-[(2S)-2-Hydroxy-2-phenylethyl]-1-methyl-2-piperidinyl]-1-phenylethanone hydrochloride. Grades: Highly Purified. CAS No. 134-63-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H28ClNO2. US Biological Life Sciences. | Worldwide |
| a-Lobeline Hydrochloride (L-Lobeline hydrochloride; (-)-Lobeline hydrochloride; (-)-a-Lobeline Hydrochloride; 2-[(2R,6S)-6-[(2S)-2-Hydroxy-2-phenylethyl]-1-methyl-2-piperidinyl]-1-phenylethanone hydrochloride) | A neuronal nicotinic acetylcholine receptor agonist. A respiratory stimulant. Group: Biochemicals. Alternative Names: L-Lobeline hydrochloride; (-)-Lobeline hydrochloride; (-)-a-Lobeline Hydrochloride; 2-[(2R,6S)-6-[(2S)-2-Hydroxy-2-phenylethyl]-1-methyl-2-piperidinyl]-1-phenylethanone hydrochloride. Grades: Highly Purified. CAS No. 134-63-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| α-Lobeline Hydrochcloride | α-Lobeline Hydrochcloride is a neuronal nicotinic acetylcholine receptor agonist. It is also a CNS stimulant. Uses: The hydrochloride salt form of α-lobeline is a nicotinic receptor agonist that could be used against asphyxia and respiratory failure. Synonyms: 2-[(2R,6S)-6-[(2S)-2-Hydroxy-2-phenylethyl]-1-methyl-2-piperidinyl]-1-phenylethanone Hydrochloride; Lobeline Hydrochloride; (-)-Lobeline Hydrochloride; (-)-α-Lobeline Hydrochloride; Lobelin Hydrochloride; Lobron; Zoolobelin. Grades: > 95%. CAS No. 134-63-4. Molecular formula: C22H28ClNO2. Mole weight: 373.92. | |
| BGP-15 | BGP-15 is a PARP inhibitor, with an IC50 and a Ki of 120 and 57 μM, respectively. Uses: Enzyme inhibitors. Synonyms: BGP15; BGP 15; 3-Pyridinecarboximidamide, N-(2-hydroxy-3-(1-piperidinyl)propoxy)-, hydrochloride (1:2). Grades: >98%. CAS No. 66611-37-8. Molecular formula: C20H40N4O3S3. Mole weight: 351.27. | |
| Deoxyfuconojirimycin Hydrochloride (DFJ) | A powerful and specific inhibitor of several alpha-L-fucosidases. Deoxyfuconojirimycin (1,5-dideoxy-1,5-imino-L-fucitol) is a potent, specific and competitive inhibitor (Ki 1 x 10(-8) M) of human liver alpha-L-fucosidase (EC 3.2.1.51). Six structural analogues of this compound were synthesized and tested for their ability to inhibit alpha-L-fucosidase and other human liver glycosidases. It is concluded that the minimum structural requirement for inhibition of alpha-L-fucosidase is the correct configuration of the hydroxy groups at the piperidine ring carbon atoms 2, 3 and 4. Different substituents in either configuration at carbon atom 1 (i.e. 1 alpha- and beta-homofuconojirimycins) and at carbon atom 5 may alter the potency but do not destroy the inhibition of alpha-L-fucosidase. The pH-dependency of the inhibition by these amino sugars suggests very strongly that inhibition results from the formation of an ion-pair between the protonated inhibitor and a carboxylate group in the activ Group: Biochemicals. Alternative Names: (2S,3R,4S,5R)-2-Methyl-3,4,5-piperidinetriol; 1,5-Dideoxy-1,5-imino-L-fucitol. Grades: Highly Purified. CAS No. 210174-73-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H13NO3 HCl, Molecular Weight: 183.63. 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. Grades: ≥95%. CAS No. 185066-33-5. Molecular formula: C31H37NO4. Mole weight: 487.64. | |
| Fexofenadine USP Related Compound B | Fexofenadine USP Related Compound B 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: USP Fexofenadine Related Compound B; 3-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl benzeneacetic acid hydrochloride monohydrate; 2-(3-{1-Hydroxy-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butyl}phenyl)-2-methylpropanoic acid hydrochloride monohydrate; Fexofenadine EP impurity B hydrochloride monohydrate; Benzeneacetic acid, 3-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl-, hydrochloride, hydrate (1:1:1); 2-[3-[(1RS)-1-Hydroxy-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butyl]phenyl]-2-methylpropanoic Acid Hydrochloride Monohydrate; 2-[3-(1-Hydroxy-4-{4-[hydroxy(diphenyl)methyl]-1-piperidinyl}butyl)phenyl]-2-methylpropanoic acid hydrochloride hydrate. Grades: ≥95%. Molecular formula: C32H39NO4.HCl.H2O. Mole weight: 556.13. | |
| Flavopiridol Hydrochloride | An inhibitor of cyclin-dependent kinases; the (-)-cis form induces apoptosis in certain tumor cells. Group: Biochemicals. Alternative Names: rel-(-)-2-(2-Chlorophenyl)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methyl-4-piperidinyl]-4H-1-benzopyran-4-one Hydrochloride; Alvocidib Hydrochloride; HL 275; MDL 107826A; NSC 649890. Grades: Highly Purified. CAS No. 131740-09-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Halofuginone | Halofuginone (RU-19110), a Febrifugine derivative, is a competitive prolyl-tRNA synthetase inhibitor with a Ki of 18.3 nM. Halofuginone is a specific inhibitor of type-I collagen synthesis and attenuates osteoarthritis (OA) by inhibition of TGF-β activity. Halofuginone is also a potent pulmonary vasodilator by activating Kv channels and blocking voltage-gated, receptor-operated and store-operated Ca2+ channels. Halofuginone has anti-malaria, anti-inflammatory, anti-cancer, anti-fibrosis effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-bromo-6-chloro-3-[3-[(2r,3s)-3-hydroxy-2-piperidyl]-2-oxopropyl]-4(3h)-quinazolinone;HALOFUGINONE;4(3h)-quinazolinone,7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropy;7-Bromo-6-chloro-3[3-(3-hydroxy-2-piperidi-nyl)-2-oxopropyl]-4(3H)-quinzolinone;trans-7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-4(3h)-qui;trans-l);7-Bromo-6-chloro-3-(3-(3-hydroxypiperidin-2-yl)-2-oxopropyl)quinazolin-4(3H)-one;7-Bromo-6-chlorofebrifugine Hydrochloride. Product Category: Inhibitors. Appearance: Solid. CAS No. 55837-20-2. Molecular formula: C16H17BrClN3O3. Mole weight: 414.68. Purity: 0.9978. Canonical SMILES: O=C1N(CC(C[C@@H]2NCCC[C@H]2O)=O)C=NC3=C1C=C(Cl)C(Br)=C3. Product ID: ACM55837202. Alfa Chemistry ISO 9001:2015 Certified. | |
| Halofuginone hydrochloride | Halofuginone hydrochloride. Group: Biochemicals. Alternative Names: rel-7-Bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-4(3H)-quinazolinone hydrochloride; 7-Bromo-6-chlorofebrifugine hydrochloride; HAL. Grades: Highly Purified. CAS No. 1217623-74-9. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C16H17BrClN3O3·HCl. US Biological Life Sciences. | Worldwide |
| Halofuginone Hydrochloride | Halofuginone Hydrochloride is the hydrochloride salt preparation of Halofuginone. Synonyms: rel-7-Bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-4(3H)-quinazolinone Hydrochloride; 7-Bromo-6-chlorofebrifugine Hydrochloride; HAL. Grades: > 95%. CAS No. 1217623-74-9. Molecular formula: C16H18BrCl2N3O3. Mole weight: 451.15. | |
| Haloperidol Hydrochloride | Haloperidol Hydrochloride. Group: Biochemicals. Alternative Names: 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone Hydrochloride; R-1625 Hydrochloride; Aloperidin Hydrochloride; Bioperidolo Hydrochloride; Brotopon Hydrochloride; Dozic Hydrochloride; Einalon S Hydrochloride. Grades: Highly Purified. CAS No. 1511-16-6. Pack Sizes: 1g. Molecular Formula: C21H24Cl2FNO2, Molecular Weight: 412.33. US Biological Life Sciences. | Worldwide |
| Loperamide Impurity E Hydrochloride | 1,4-Bis[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenyl-1-butanone is an impurity of Loperamide which is used as an antidiarrheal. Synonyms: 1,4-Bis[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenyl-1-butanone Hydrochloride. Grades: > 95%. Molecular formula: C38H41Cl3N2O3. Mole weight: 680.1. | |
| N-Hydroxy-N-(piperidin-1-ium-1-ylmethyl)benzamide chloride | N-Hydroxy-N-(piperidin-1-ium-1-ylmethyl)benzamide chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID38694, LS-35450, N-Piperidinomethylbenzohydroxamic acid hydrochloride, BENZOHYDROXAMIC ACID, N-PIPERIDINOMETHYL-, HYDROCHLORIDE, 40890-86-6. Product Category: Heterocyclic Organic Compound. CAS No. 40890-86-6. Molecular formula: C13H19ClN2O2. Mole weight: 270.755 g/mol. Purity: 0.96. IUPACName: N-hydroxy-N-(piperidin-1-ium-1-ylmethyl)benzamide chloride. Canonical SMILES: C1CC[NH+](CC1)CN(C(=O)C2=CC=CC=C2)O.[Cl-]. Product ID: ACM40890866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Raloxifene hydrochloride | Raloxifene is an oral selective estrogen receptor modulator (SERM) that has estrogenic actions on bone and anti-estrogenic actions on the uterus and breast. It is used for prevention of osteoporosis in postmenopausal women. Uses: Prevention of osteoporosis in postmenopausal women. Synonyms: PD 0332991 isethionate; PD0332991 isethionate; PD-0332991 isethionate; Evista; Raloxifene Hcl; Keoxifene hydrochloride; (6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl)(4-(2-(piperidin-1-yl)ethoxy)phenyl)methanone hydrochloride. Grades: >98%. CAS No. 82640-04-8. Molecular formula: C28H28ClNO4S. Mole weight: 510.04. | |
| Raloxifene, Hydrochloride ( [6-Hydroxy-2- (4-hydroxyphenyl) -benzo [b] thien-3-yl] [4- [2- (1-piperidinyl) ethoxy] phenyl] methanone, Keoxifene, LY-139481) | A nonsteroidal estrogen receptor mixed agonist/antagonist. Group: Biochemicals. Alternative Names: [6-Hydroxy-2- (4-hydroxyphenyl) -benzo [b] thien-3-yl] [4- [2- (1-piperidinyl) ethoxy] phenyl] methanone, Keoxifene, LY-139481. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Raloxifene N-Oxide | Raloxifene N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Raloxifene Imp. C (EP), Raloxifene USP RC C, Raloxifene N-Oxide,Raloxifene Hydrochloride Imp. C (EP), Raloxifene USP Related Compound C, [6-Hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl][4-[2-(piperidin-1-yl)ethoxy]phenyl]methanone N-Oxide. CAS No. 195454-31-0. IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-[2-(1-oxidopiperidin-1-ium-1-yl)ethoxy]phenyl]methanone. Molecular Formula: C28H27NO5S. Mole Weight: 489.58. Catalog: APS195454310. SMILES: Oc1ccc (cc1)c2sc3cc (O)ccc3c2C (=O)c4ccc (OCC[N+]5 ([O-])CCCCC5)cc4. Format: Neat. | |
| Roxatidine hydrochloride | An impurity of potent Rotundine. Rotundine is a selective dopamine D1 receptor antagonist. Synonyms: Acetamide, 2-hydroxy-N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-, monohydrochloride. CAS No. 97900-88-4. Molecular formula: C17H27ClN2O3. Mole weight: 342.86. | |
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