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1-Benzyl-4-cyano-4-phenylpiperidine. Group: Biochemicals. Alternative Names: 4-Phenyl-1- (phenyl methyl ) -4-piperidinecarbonitri le; 1-Benzyl-4-phenyl-4-piperidinecarbonitri le. Grades: Highly Purified. CAS No. 56243-25-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H20N2. US Biological Life Sciences.
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1-Benzyl-4-cyano-4-phenylpiperidine HCl
1-Benzyl-4-cyano-4-phenylpiperidine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 71258-18-9. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences.
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1-Benzyl-4-cyano-4-phenylpiperidine Hydrochloride
A piperidine derivative as calcium channel blockers. Group: Biochemicals. Alternative Names: 4-Phenyl-1-(phenylmethyl)-4-piperidinecarbonitrile Hydrochloride; 1-Benzyl-4-phenyl-4-piperidinecarbonitrile Hydrochloride. Grades: Highly Purified. CAS No. 71258-18-9. Pack Sizes: 1g. US Biological Life Sciences.
1-(Benzyloxycarbonyl)-4-Phenylpiperidine-4-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences.
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1-Methyl-4-phenylpiperidine-4-carbonitrile
1-Methyl-4-phenylpiperidine-4-carbonitrile is used in the synthetic preparation of piperidinylmethyl naphthylmethyl ethers as NK1 antagonists and SRIs for treatment of mental disorders and other CNS disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 3627-62-1. Pack Sizes: 500mg, 1g. Molecular Formula: C13H16N2, Molecular Weight: 200.28. US Biological Life Sciences.
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3-(4-Piperidyl)-3-phenylpiperidine-2,6-dione
3-(4-Piperidyl)-3-phenylpiperidine-2,6-dione. Group: Biochemicals. Alternative Names: 3-Phenyl-[3,4'-bipiperidine]-2,6-dione. Grades: Highly Purified. Pack Sizes: 50g, 100g. US Biological Life Sciences.
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3-Phenylpiperidine hydrochloride
3-Phenylpiperidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 3973-62-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences.
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3-Phenylpiperidine hydrochloride 99+% (HPLC)
3-Phenylpiperidine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences.
An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: Paroxetine Impurity 20. Grades: 98%. CAS No. 324023-99-6. Molecular formula: C20H23NO3. Mole weight: 325.40.
4-(4-Methylphenyl)-4-Phenylpiperidine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 851585-66-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences.
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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.
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4-phenylpiperidine-1,4-dimate 1-tert-butyl ester
4-phenylpiperidine-1,4-dimate 1-tert-butyl ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 167262-68-2. Molecular formula: C17H23NO4. Mole weight: 305.37. Catalog: APB167262682.
4-Phenylpiperidine-4-carboxylic acid
4-Phenylpiperidine-4-carboxylic acid is used to prepare CB1 antagonists with lowered propensity to pass the blood-brain-barrier. It is also used to synthesize 4,4-disubstituted piperidines as NK1 antagonists. Synonyms: 4-Phenyl-4-piperidine carboxylic acid; Norpethidinic acid; 4-Phenyl-4-piperidinecarboxylic acid; 4-Piperidinecarboxylic acid, 4-phenyl-; Normeperidinic acid; N-Demthylmeperidinic acid. Grades: ≥ 98%. CAS No. 3627-45-0. Molecular formula: C12H15NO2. Mole weight: 205.25.
Ethyl 2-Oxo-3-Phenylpiperidine-3-Carboxylate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences.
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Fmoc-4-phenylpiperidine-4-carboxylic acid
Fmoc-4-phenylpiperidine-4-carboxylic acid. Group: Biochemicals. Alternative Names: Fmoc-4-phenyl-isonipecotic acid. Grades: Highly Purified. CAS No. 215190-19-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences.
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Fmoc-4-phenylpiperidine-4-carboxylic acid
Fmoc-4-phenylpiperidine-4-carboxylic acid. Uses: Fmoc-ppca is mainly used as a protecting group in peptide synthesis to prevent unwanted reactions from occurring during the reaction. it is also used as a precursor in the synthesis of various peptides such as sphingosine-1-phosphate receptor antagonists, vla-4 antagonists, and mer receptor tyrosine kinase inhibitors. Additional or Alternative Names: Fmoc-PPCA. Product Category: Amino Acids. CAS No. 215190-19-5. Molecular formula: C27H25NO4. Mole weight: 427.5. Purity: Peak Area by HPLC ≥95%. IUPACName: 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-phenylpiperidine-4-carboxylic acid. Canonical SMILES: C1CN(CCC1(C2=CC=CC=C2)C(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35. Density: 1.278 g/cm3. Product ID: ACM215190195-1. Alfa Chemistry ISO 9001:2015 Certified.
1-[ (1R) -1- (Bromomethoxy) ethyl]-3, 5-bis (trifluoromethyl) benzene was used in the study of use of selective benzylic lithiation of N-Boc-2-phenylpiperidine and -pyrrolidine in the prepn. of a 2,2-disubstituted piperidine NK1 antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 530441-95-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H9BrF6O, Molecular Weight: 351.08. US Biological Life Sciences.
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1-(2-Bromoethyl)adamantane
1-(2-Bromoethyl)adamantane is a compound used in the diastereoselective preparation of substituted [ (adamantanyl) ethyl] phenylpiperidines. Group: Biochemicals. Grades: Highly Purified. CAS No. 773-37-5. Pack Sizes: 50mg, 250mg. Molecular Formula: C12H19Br, Molecular Weight: 243.18. US Biological Life Sciences.
1-Benzyl-4-phenyl-4-piperidinecarboxylic Acid Ethyl Ester is an impurity of the analgesic Meperidine. Group: Biochemicals. Alternative Names: 4-Phenyl-1-(phenylmethyl)-4-piperidinecarboxylic Acid Ethyl Ester; 1-Benzyl-4-phenylisonipecotic Acid Ethyl Ester; 1-Benzyl-4-(ethoxycarbonyl)-4-phenylpiperidine; Ethyl 1-benzyl-4-phenyl-4-piperidinecarboxylate. Grades: Highly Purified. CAS No. 59084-08-1. Pack Sizes: 500mg. US Biological Life Sciences.
A 4-Phenylpiperidine derivative as modulator of dopamine neurotransmission. Group: Biochemicals. Alternative Names: 1, 2, 3, 6-Tetrahydro-4-[3- (methylsulfonyl) phenyl]-. Grades: Highly Purified. CAS No. 346688-58-2. Pack Sizes: 25mg. US Biological Life Sciences.
4-Phenyl-4-piperidinecarboxylic Acid 4-Methylbenzenesulfonate is used in the synthesis of novel α1a adrenoceptor-selective dihydropyridine antagonists which affect the CNS and smooth muscle system. Group: Biochemicals. Alternative Names: 4-Phenyl-4-piperidinecarboxylic Acid 4-Methyl Benzene sulfonate; 4-Carboxy-4-phenylpiperidine p-Toluenesulfonate; 4-Phenyl-4-piperidinecarboxylic Acid p-Toluenesulfonate; 4-Phenylpiperidine-4-carboxylic Acid p-Toluenesulfonic Acid Salt; 4-Phenylpiperidine-4-carboxylic Acid Tosylate. Grades: Highly Purified. CAS No. 83949-32-0. Pack Sizes: 5g. US Biological Life Sciences.
Benzetimide hydrochloride is a muscarinic acetylcholine receptor antagonist that has anticholinergic properties and could block pilocarpine-induced lacrimation. Uses: Amuscarinic acetylcholine receptor antagonist. Synonyms: R 4929; R4929; R-4929Spasmentral;3-(1-benzylpiperidin-4-yl)-3-phenylpiperidine-2,6-dione;hydrochloride. Grades: ≥98%. CAS No. 5633-14-7. Molecular formula: C23H26N2O2.HCl. Mole weight: 398.93.
Cabastine
Cabastine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: levocabastine, Cabastinum, Cabastine, Cabastine [INN], UNII-COU3RRH769, HMS2090F18, CID189911, NCGC00016939-01, CAS-79547-78-7, 79449-98-2. Product Category: Heterocyclic Organic Compound. CAS No. 79449-98-2. Molecular formula: C26H29FN2O2. Mole weight: 420.525. Purity: 0.96. IUPACName: (3R,4S)-1-[4-cyano-4-(4-fluorophenyl)cyclohexyl]-3-methyl-4-phenylpiperidine-4-carboxylic acid. Canonical SMILES: CC1CN(CCC1(C2=CC=CC=C2)C(=O)O)C3CCC(CC3)(C#N)C4=CC=C(C=C4)F. Product ID: ACM79449982. Alfa Chemistry ISO 9001:2015 Certified.
CP 46665
CP 46665 is Immunomodulator. But it is lack of therapeutic activity in rodent tumors and human non-seminomatous germ cell tumors growing in nude mice. Uses: Anti-tumor. Synonyms: CP 46665; CP46665; CP-46665; CP-46,665. 4-Aminomethyl-1-(2,3-bis(decyloxy)propyl)-4-phenylpiperidine. Grades: 98%. CAS No. 72618-10-1. Molecular formula: C35H66Cl2N2O2. Mole weight: 617.82.
Ethyl-1-benzyl-4-piperine carboxylate
Ethyl-1-benzyl-4-piperine carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL-1-BENZYL-4-PIPERINE CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 59084-08-1. Molecular formula: C21H25NO2. Mole weight: 323.434. Product ID: ACM59084081. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 1-benzyl-4-phenylpiperidine-4-carboxylate.
JDTic
A 4-phenylpiperidine derivative, for the κ-opioid receptor. Uses: A selective opioid kappa receptor antagonist. Synonyms: (3R)-7-hydroxy-N-[1-[(3R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-3-methylbutan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide. Grades: ≥98%. CAS No. 361444-66-8. Molecular formula: C28H39N3O3. Mole weight: 465.64.
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.
L-733,060
L-733,061, a phenylpiperidine derivative, has been found to be a NK1 receptor antagonist that could probably be antidepressant/ anxiolytic agent and also show antitumor activity at some extent. Uses: Neurokinin-1 receptor antagonists. Synonyms: L-733060; L 733060; L 733061; L-733061; L 733,060; L 733,061; (2S,3S)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine. Grades: 98%. CAS No. 148700-85-0. Molecular formula: C20H19F6NO. Mole weight: 403.36.
L-733,060 hydrochloride
The hydrochloride salt form of L-733,061, a phenylpiperidine derivative, has been found to be a NK1 receptor antagonist that could probably be antidepressant/ anxiolytic agent and also show antitumor activity at some extent. Ki: 0.08, 0.2 and 93.13 nM for gerbil, human and rat receptors, respectively. Synonyms: L-733,061 hydrochloride; MLS-002153399; L-733,060 hydrochloride; L 733,061 hydrochloride; MLS 002153399; L 733,060 hydrochloride; L733,061 hydrochloride; MLS002153399; L733,060 hydrochloride; L733061 hydrochloride; L733060 hydrochloride; (2R,3R)-3-[(3,5-bis(Trifluoromethyl)phenyl)methoxy]-2-phenylpiperidine hydrochloride; SMR001230778. Grades: 98%. CAS No. 148687-76-7. Molecular formula: C20H19F6NO.HCl. Mole weight: 439.82.
Levocabastine
Levocabastine is a selective second-generation Histamine H1 receptor antagonist. It is used for Allergic conjunctivitis and Seasonal allergic rhinitis. Levocabastine is also a potent and selective antagonist for the neurotensin receptor NTS2 and it can be used to characterise the different neurotensin subtypes. Uses: Allergic conjunctivitis; seasonal allergic rhinitis. Synonyms: Levocabastine, Livostin, Bilina;(3S,4R)-1-[4-cyano-4-(4-fluorophenyl)cyclohexyl]-3-methyl-4-phenylpiperidine-4-carboxylic acid. Grades: 98%. CAS No. 79516-68-0. Molecular formula: C26H29FN2O2. Mole weight: 420.52.
Levocabastine HCl
A salt of Levocabastine. Synonyms: 1-[4-cyano-4-(4-fluorophenyl)cyclohexyl]-3-methyl-4-phenylpiperidine-4-carboxylic acid monohydrochloride; 1-(4-Cyano-4-(4-fluorophenyl)cyclohexyl)-3-methyl-4-phenylpiperidine-4-carboxylic acid monohydrochloride; Einecs 279-414-0. Grades: 95%. CAS No. 80185-65-5. Molecular formula: C26H30ClFN2O2. Mole weight: 456.98.
LY 106737
LY 106737 is phenylpiperidine opioid receptor antagonist, but no detailed information has been published yet. Synonyms: LY 106737; LY-106737; LY106737; cis-(+-)-3-(3,4-dimethyl-1-(2-phenylethyl)-4-piperidinyl)-Phenol. Grades: 98%. CAS No. 82970-72-7. Molecular formula: C21-H27-N-O. Mole weight: 309.45.
mAChR-IN-1
mAChR-IN-1 is a potent muscarinic cholinergic receptor(mAChR) antagonist with IC50 of 17 nM. Synonyms: mAChR-IN-1; 119391-56-9; 1'-(4-IODOBENZYL)-3-PHENYL-[3,4'-BIPIPERIDINE]-2,6-DIONE; CHEMBL274789; 3-[1-[(4-iodophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione; SCHEMBL9110529; BCP30855; EX-A3202; BDBM50228211; FD5014; MFCD27992056; AKOS027253854; CS-3430; NCGC00390609-01; HY-12426; 1'-[(4-IODOPHENYL)METHYL]-3-PHENYL-[3,4'-BIPIPERIDINE]-2,6-DIONE. Grades: >98%. CAS No. 119391-56-9. Molecular formula: C23H25IN2O2. Mole weight: 488.36.
Methyl-2-phenyl-piperidine-4-carboxylate
Methyl-2-phenyl-piperidine-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-2-PHENYL-PIPERIDINE-4-CARBOXYLATE;METHYL 2-PHENYL-4-PIPERIDINECARBOXYLATE;ETHYL CIS-2-PHENYLPIPERIDINE-4-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 351003-06-0. Molecular formula: C13H17NO2. Mole weight: 219.28. Purity: 0.96. IUPACName: methyl 2-phenylpiperidine-4-carboxylate. Canonical SMILES: COC(=O)C1CCNC(C1)C2=CC=CC=C2. Density: 1.073g/cm³. Product ID: ACM351003060. Alfa Chemistry ISO 9001:2015 Certified.
Paroxetine Hydrochloride
Paroxetine is a phenylpiperidine derivative that potently and selectively inhibits the reuptake of serotonin, blocking the human serotonin transporter with a Ki value of 0.72nM.1 It less effectively blocks the human norepinephrine and dopamine transporters (Ki = 440 and 1,900nM, respectively).1 Paroxetine also inhibits, at concentrations in excess of 1uM, nitric oxide synthase activity in the cytosol of hamster brain.2 Selective serotonin uptake inhibitors, including paroxetine, are used in cases of depression and anxiety disorder.3,4. Group: Biochemicals. Alternative Names: (3S-trans) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine Hydrochloride; Aropax; Deroxat; Paxil; Seroxat. Grades: Highly Purified. CAS No. 78246-49-8. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C19H20FNO3·HCl, Molecular Weight: 365.83. US Biological Life Sciences.
1-[1-(4-Methylphenyl)sulfonyl-3-phenylpiperidin-3-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-340-2, CID90851, 4-Acetyl-4-phenyl-1-(p-tolylsulphonyl)piperidine, 22940-55-2. Product Category: Heterocyclic Organic Compound. CAS No. 22940-55-2. Molecular formula: C20H23NO3S. Mole weight: 357.467 g/mol. Purity: 0.96. IUPACName: 1-[1-(4-methylphenyl)sulfonyl-3-phenylpiperidin-3-yl]ethanone. Density: 1.212g/cm³. Product ID: ACM22940552. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00048166.
1- (2-Chlorophenyl) piperazine Hydrochloride
1- (2-Chlorophenyl) piperazine Hydrochloride is a reactant used in the preparation of piperazinyl, phenylpiperidinyl, tetrahydropyridinyl, and tetra hydropyridoindolyl butyl benzindoles with 5-hydroxytryptamine receptor antagonist activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 41202-32-8. Pack Sizes: 500mg, 1g. Molecular Formula: C10H14Cl2N2. US Biological Life Sciences.
1-(4-Phenylpiperidin-4-yl)butan-1-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Phenylpiperidin-4-yl)butan-1-one hydrochloride, 15847-65-1, AC1MI0BY, SureCN1308247, NSC57801, EINECS 239-960-2, NSC-57801, 1-(4-Phenylpiperidin-4-yl)butan-1-one HCl. Product Category: Heterocyclic Organic Compound. CAS No. 15847-65-1. Molecular formula: C15H21NO.HCl. Mole weight: 267.794280 [g/mol]. Purity: 0.96. IUPACName: 1-(4-phenylpiperidin-4-yl)butan-1-one;hydrochloride. Canonical SMILES: CCCC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl. Density: 1.008g/cm³. ECNumber: 239-960-2. Product ID: ACM15847651. Alfa Chemistry ISO 9001:2015 Certified.
1-Methyl-4-phenylpiperidin-4-ol
1-Methyl-4-phenylpiperidin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Einecs 225-619-5. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 4972-68-3. Molecular formula: C12H17NO. Product ID: ACM4972683. Alfa Chemistry ISO 9001:2015 Certified.
1-Phenyl-4-piperidinamine
1-Phenyl-4-piperidinamine. Group: Biochemicals. Alternative Names: 1-Phenylpiperidin-4-amine. Grades: Highly Purified. CAS No. 63921-23-3. Pack Sizes: 5g. Molecular Formula: C11H16N2, Molecular Weight: 176.26. US Biological Life Sciences.
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1-Phenylpiperidin-3-one
1-Phenylpiperidin-3-one is used in the synthetic preparation of lipoxygenase inhibition structure. Group: Biochemicals. Grades: Highly Purified. CAS No. 148494-90-0. Pack Sizes: 250mg, 2.5g. Molecular Formula: C11H13NO, Molecular Weight: 175.23. US Biological Life Sciences.
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