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| Product | Description | |
|---|---|---|
| 1,2-Dimethylpiperidin-4-one | 1,2-Dimethylpiperidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dimethylpiperidin-4-one, 4-piperidinone, 1,2-dimethyl-, 13669-32-4, SureCN167424, AGN-PC-0D73KY, CTK0F3776, MolPort-009-198-824, AKOS010821182, MCULE-7342530598, AK-33178, EN300-85852. Product Category: Heterocyclic Organic Compound. CAS No. 13669-32-4. Molecular formula: C7H13NO. Mole weight: 127.184220 [g/mol]. Purity: 0.96. IUPACName: 1,2-dimethylpiperidin-4-one. Canonical SMILES: CC1CC(=O)CCN1C. Density: 0.949g/cm³. Product ID: ACM13669324. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Dimethylpiperidin-4-one | 1,3-Dimethylpiperidin-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 4629-80-5. Pack Sizes: 500mg, 1g. Molecular Formula: C7H13NO, Molecular Weight: 127.18. US Biological Life Sciences. |  Worldwide |
| 1,3-Dimethylpiperidin-4-one | 1,3-Dimethylpiperidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimethylpiperidin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 4625-80-5. Molecular formula: C7H13NO. Mole weight: 127.186. Purity: 0.96. Product ID: ACM4625805. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4629-80-5. | |
| 1,4-Dimethylpiperidin-4-ylamine | 1,4-Dimethylpiperidin-4-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN2951642, 4-Amino-4-methyl-1-CBZ piperidine, AKOS015960813, 887571-12-2. Product Category: Heterocyclic Organic Compound. CAS No. 887571-12-2. Molecular formula: C7H16N2. Mole weight: 128.215340 [g/mol]. Purity: 0.96. IUPACName: 1,4-dimethylpiperidin-4-amine. Canonical SMILES: CC1(CCN(CC1)C)N. Product ID: ACM887571122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( [ (2R, 6S) -2, 6-Dimethylpiperidinyl] methyl) azepane | 2- ( [ (2R, 6S) -2, 6-Dimethylpiperidinyl] methyl) azepane. Group: Biochemicals. Grades: Highly Purified. CAS No. 956266-24-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H28N2, Molecular Weight: 224.39. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylpiperidine | 2,3-Dimethylpiperidine is involved in the synthesis of novel 3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazole-5-carboxylic acid amide compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 5347-68-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H15N, Molecular Weight: 113.2. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethylpiperidine, HCl | 2,4-Dimethylpiperidine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 91846-47-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H16ClN, Molecular Weight: 149.66. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylpiperidine | 2,6-Dimethylpiperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 504-03-0. Pack Sizes: 500mg, 1g. Molecular Formula: C7H15N, Molecular Weight: 113.2. US Biological Life Sciences. | Worldwide |
| 2-Imino-4,6-dimethylpiperidine, Acetate | A potent inhibitor of human iNOS (hNOS II). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2R,5R)-2,5-Dimethylpiperidine | (2R,5R)-2,5-Dimethylpiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-2,5-Dimethylpiperidine. Appearance: Colorless liquid. CAS No. 32452-45-2. Molecular formula: C7H15N. Mole weight: 113.2. Purity: 0.95. Density: 0.8308 g/cm³. Product ID: ACM32452452. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,6R)-rel-tert-Butyl 4-(hydroxymethyl)-2,6-dimethylpiperidine-1-carboxylate | (2R,6R)-rel-tert-Butyl 4-(hydroxymethyl)-2,6-dimethylpiperidine-1-carboxylate is a reactant in the synthesis of piperidinylmethyl (thiazolyl) phenylcarbamates as M3 muscarinic acetylcholine receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 658076-63-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H25NO3, Molecular Weight: 243.34. US Biological Life Sciences. | Worldwide |
| 3-(3,5-Dimethylpiperidin-1-yl)propan-1-ol | 3-(3,5-Dimethylpiperidin-1-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,5-DIMETHYLPIPERIDIN-1-YL)PROPAN-1-OL, 110514-23-3, Ambcb4022664, CTK4A6918, MolPort-003-179-074, AKOS009030954, AG-D-28020, MCULE-9835223236. Product Category: Heterocyclic Organic Compound. CAS No. 110514-23-3. Molecular formula: C10H21NO. Mole weight: 171.28. Purity: 0.96. IUPACName: 3-(3,5-dimethylpiperidin-1-yl)propan-1-ol. Canonical SMILES: CC1CC(CN(C1)CCCO)C. Density: 0.905g/cm³. Product ID: ACM110514233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dimethylpiperidine (cis- and trans- mixture) | 3,5-Dimethylpiperidine (cis- and trans- mixture). Group: Biochemicals. Alternative Names: 3,5-Lupetidine (cis- and trans- mixture); Hexahydro-3,5-lutidine (cis- and trans- mixture). Grades: Highly Purified. CAS No. 35794-11-7. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 3,5-Dimethylpiperidine (cis- and trans- mixture) 98+% | 3,5-Dimethylpiperidine (cis- and trans- mixture) 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 35794-11-7. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| (3R,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine | (3R,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine is an impurity of Tofacitinib, a medication used to treat rheumatoid arthritis, psoriatic arthritis and ulcerative colitis. CAS No. 1638499-31-6. Molecular formula: C14H22N2. Mole weight: 218.34. |  |
| 3-(rac-1-Benzyl-3,4-dimethylpiperidin-4-yl)phenol | 3-(rac-1-Benzyl-3,4-dimethylpiperidin-4-yl)phenol is an antagonist for μ and κ-opiod receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 309264-43-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C20H25NO, Molecular Weight: 295.42. US Biological Life Sciences. | Worldwide |
| (3S,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine | (3S,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine is an impurity of Tofacitinib, a medication used to treat rheumatoid arthritis, psoriatic arthritis and ulcerative colitis. Synonyms: (3S,4R)-N,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine. CAS No. 1638499-33-8. Molecular formula: C14H22N2. Mole weight: 218.34. | |
| (3S,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride | (3S,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride is an impurity of Tofacitinib, a medication used to treat rheumatoid arthritis, psoriatic arthritis and ulcerative colitis. Synonyms: Tofacitinib impurity G; Tofacitinib Impurity 02; cis-1-Benzyl-3-(methylamino)-4-methylpiperidine dihydrochloride. CAS No. 1354486-07-9. Molecular formula: C14H24Cl2N2. Mole weight: 291.3. | |
| (3S)-N,1-Dimethylpiperidine-3-carboxamide | (3S)-N,1-Dimethylpiperidine-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S)-N,1-Dimethylpiperidine-3-carboxamide;(3S)-N,N-Dimethy-3-piperidinecarboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 310455-02-8. Molecular formula: C8H16N2O. Product ID: ACM310455028. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-N,N-dimethylpiperidine-3-carboxamide. | |
| 4-(Aminomethyl)-1-ethyl-N,N-dimethylpiperidin-4-amine | 4-(Aminomethyl)-1-ethyl-N,N-dimethylpiperidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4026902, MolPort-003-761-613, ALBB-004301, STK503086, CID9161436, 4-(aminomethyl)-1-ethyl-N,N-dimethylpiperidin-4-amine, 4-(aminomethyl)-1-ethyl-N,N-dimethyl-piperidin-4-amine, 891656-66-9. Product Category: Heterocyclic Organic Compound. CAS No. 891656-66-9. Molecular formula: C10H23N3. Mole weight: 185.31. Purity: 0.96. IUPACName: 4-(aminomethyl)-1-ethyl-N,N-dimethylpiperidin-4-amine. Canonical SMILES: CCN1CCC(CC1)(CN)N(C)C. Density: 0.962g/cm³. Product ID: ACM891656669. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha,alpha-Dimethylpiperidine-1-ethanol | alpha,alpha-Dimethylpiperidine-1-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha,alpha-dimethylpiperidine-1-ethanol;SCH-1906;α,α-Dimethyl-1-piperidineethanol;1-Piperidineethanol, alpha,alpha-dimethyl-;alpha,alpha-Dimethyl-1-piperidineethanol;Brn 0001447;Einecs 236-092-6. Product Category: Heterocyclic Organic Compound. CAS No. 13150-40-8. Molecular formula: C9H19NO. Mole weight: 157.25326. Product ID: ACM13150408. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bevonium, Methyl Sulfate (2-[(2-Hydroxy-1-oxo-2,2-diphenylethoxy)methyl]-1,1-dimethylpiperidinium, Methyl Sulfate) | Used as an anticholinergic, antispasmodic, and brochodilator. Group: Biochemicals. Alternative Names: 2-[(2-Hydroxy-1-oxo-2,2-diphenylethoxy)methyl]-1,1-dimethylpiperidinium, Methyl Sulfate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| cis-2,6-Dimethylpiperidine 99+% (GC) | cis-2,6-Dimethylpiperidine 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 504-03-0. Pack Sizes: 25ml, 100ml, 250ml, 1L, 5L. US Biological Life Sciences. | Worldwide |
| Mepenzolate Bromide (3-[(Hydroxy-diphenylacetyl)oxy]-1,1-dimethylpiperidinium Bromide) | Used as an anticholinergic. Group: Biochemicals. Alternative Names: 3-[(Hydroxy-diphenylacetyl)oxy]-1,1-dimethylpiperidinium Bromide. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-(2-Chloro-6-methylphenyl)-2-(2,6-dimethylpiperidin-1-ium-1-yl)acetamide chloride | N-(2-Chloro-6-methylphenyl)-2-(2,6-dimethylpiperidin-1-ium-1-yl)acetamide chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: V 375, 6-Chloro-2-(2,6-dimethylpiperidino)-o-acetotoluidide, hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(2,6-DIMETHYLPIPERIDINO)-, HYDROCHLORIDE, 77966-93-9, AC1L1G0U, LS-13790, 1-{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}-2,6-dimethylpiperidinium chloride, N-(2-chloro-6-methylphenyl)-2-(2,6-dimethylpiperidin-1-ium-1-yl)acetamide chloride. Product Category: Heterocyclic Organic Compound. CAS No. 77966-93-9. Molecular formula: C16H24Cl2N2O. Mole weight: 331.281 g/mol. Purity: 0.96. IUPACName: N-(2-chloro-6-methylphenyl)-2-(2,6-dimethylpiperidin-1-ium-1-yl)acetamide;chloride. Canonical SMILES: CC1CCCC([NH+]1CC(=O)NC2=C(C=CC=C2Cl)C)C.[Cl-]. Product ID: ACM77966939. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-4-methyl-3-(methylamino)piperidine Dihydrochloride | A dihydrochloride salt form of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine;dihydrochloride; 1-benzyl-N,4-dimethylpiperidin-3-amine;dihydrochloride. Grades: 99 %. CAS No. 1228879-37-5. Molecular formula: C14H24Cl2N2. Mole weight: 291.26. | |
| 2-[CIS-2,6-DIMETHYL-1-PIPERIDINYL]ETHANAMINE 95% | 2-[CIS-2,6-DIMETHYL-1-PIPERIDINYL]ETHANAMINE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-Dimethyl-piperidin-1-yl)-ethylamine, 2-(2,6-dimethylpiperidin-1-yl)ethanamine, AC1MK4GY, SureCN544481, AC1Q2QZ3, SureCN10681465, CTK7E8631, MolPort-002-029-441, 2-(2,6-dimethylpiperidyl)ethylamine, AKOS000138658, AG-A-28172, AG-C-51270, MCULE-4496896520, BB 0237445, ST50340246, EN300-65289, 2-(2,6-dimethylpiperidin-1-yl)ethan-1-amine, 1788-35-8. Product Category: Heterocyclic Organic Compound. CAS No. 1788-35-8. Molecular formula: C9H20N2. Mole weight: 156.271. Purity: 0.96. IUPACName: 2-(2,6-dimethylpiperidin-1-yl)ethanamine. Product ID: ACM1788358. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,6R)-rel-tert-Butyl 4-(hydroxymethyl)-2,6-dimethyl-d6-piperidine-1-carboxylate | (2R,6R)-rel-tert-Butyl 4-(hydroxymethyl)-2,6-dimethyl-d6-piperidine-1-carboxylate is the labeled analogue of (2R,6R)-rel-tert-Butyl 4-(hydroxymethyl)-2,6-dimethylpiperidine-1-carboxylate (B809310), a reactant in the synthesis of piperidinylmethyl (thiazolyl) phenylcarbamates as M3 muscarinic acetylcholine receptor antagonists. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H19D6NO3, Molecular Weight: 249.38. US Biological Life Sciences. | Worldwide |
| 3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-,(3R,4R)-rel- | 3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-,(3R,4R)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 477600-69-4. Molecular formula: C14H22N2. Mole weight: 218.33788. Density: 1g/cm³. Product ID: ACM477600694. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3R,4R)-1-BENZYL-N,4-DIMETHYLPIPERIDIN-3-AMINE. | |
| (3R,4R)-1-Benzyl-3-(methylamino)-4-methylpiperidine Dihydrochloride | (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride is an impurity of Tofacitinib, a medication used to treat rheumatoid arthritis, psoriatic arthritis and ulcerative colitis. Synonyms: (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine;dihydrochloride; (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine;dihydrochloride. CAS No. 1062580-52-2. Molecular formula: C14H24Cl2N2. Mole weight: 291.26. | |
| (3R,4R)-N,4-Dimethyl-1-benzyl-3-piperidinamine | (3R,4R)-N,4-Dimethyl-1-benzyl-3-piperidinamine. Group: Salt. CAS No. 477600-70-7. Product ID: (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine. Molecular formula: 218.34g/mol. Mole weight: C14H22N2. CC1CCN(CC1NC)CC2=CC=CC=C2. InChI=1S/C14H22N2/c1-12-8-9-16 (11-14 (12)15-2)10-13-6-4-3-5-7-13/h3-7, 12, 14-15H, 8-11H2, 1-2H3/t12-, 14+/m1/s1. NVKDDQBZODSEIN-OCCSQVGLSA-N. |  |
| 4-DAMP | 4-DAMP is a potent antagonist of the muscarinic M3 receptor (pKi = 9.3). It is routinely used to study the regulation and functions of the M3 receptor. 4-DAMP also has a high affinity for the closely-related M5 receptor (pKi = 8.9). Group: Biochemicals. Alternative Names: 4-[(2,2-Diphenylacetyl)oxy]-1,1-dimethylpiperidinium Iodide (1:1); 4-[(Diphenylacetyl)oxy]-1,1-dimethyl-Piperidinium Iodide (9CI); 4-Hydroxy-1,1-dimethyl-piperidinium Iodide Diphenylacetate; 4-Benziloyloxy-N-methylpiperidine Methiodide; 4-DAMP; 4-DAMP Methiodide; 4-Diphenylacetoxy-N-methylpiperidine Methiodide; 4-Diphenylacetyloxy-N-methylpiperidine Methiodide; N, N-Dimethyl-4- (diphenylacetoxy) piperidinium Iodide. Grades: Highly Purified. CAS No. 1952-15-4. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C21H26INO2, Molecular Weight: 451.34. US Biological Life Sciences. | Worldwide |
| 6,6-Dimethyl-2,4-piperidine dione | 6,6-Dimethyl-2,4-piperidine dione. Group: Biochemicals. Alternative Names: 6,6-Dimethylpiperidine-2,4-dione. Grades: Highly Purified. CAS No. 5239-39-4. Pack Sizes: 5g, 10g, 20g. Molecular Formula: C7H11NO2. US Biological Life Sciences. | Worldwide |
| Alvimopan | 2-(((2S)-2-(((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)methyl)-3-phenylpropanoyl)amino)acetic acid. CAS No. 156053-89-3. Product ID: 8-04286. Molecular formula: C25H32N2O4. Mole weight: 424.53. Purity: 0.99. |  |
| Alvimopan | Alvimopan is a novel, oral, peripherally acting antagonist of the mu opioid receptor, which can help gastrointestinal recovery after surgery. Phase III IC50: Mu-type opioid receptor= 1.7 nM. Uses: A peripheral μ-opioid receptor antagonist. gastroprokinetic. Synonyms: 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid ADL 8-2698 ADL8-2698 alvimopan alvimopan anhydrous anhydrous alvimopan Entereg LY 246736 LY-246736 LY246736 trans-3,4-dimethyl-4-(3-hydroxyphenyl) pipe. Grades: ≥98%. CAS No. 156053-89-3. Molecular formula: C25H32N2O4. Mole weight: 424.53. | |
| Alvimopan dihydrate | Alvimopan dihydrate is a novel, orally available peripherally restricted opioid antagonist with low systemic absorption. It accelerates the gastrointestinal recovery period with most common side effects in chronic pain patients with OBD were abdominal pai. Synonyms: 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid;dihydrate ADL 8-2698 ADL8-2698 alvimopan alvimopan anhydrous anhydrous alvimopan Entereg LY 246736 LY-246736 LY246736 trans-3,4-dimethyl-4-(3-hydroxyph. CAS No. 170098-38-1. Molecular formula: C25H32N2O4.2H2O. Mole weight: 460.57. | |
| Alvimopan impurity A | Alvimopan impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((3R,4R)-3,4-dimethylpiperidin-4-yl)phenol. Molecular Formula: C13H19NO. Mole Weight: 205.3. Catalog: APB02527. |  |
| Alvimopan impurity B | Alvimopan impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((3S,4S)-3,4-dimethylpiperidin-4-yl)phenol. Molecular Formula: C13H19NO. Mole Weight: 205.3. Catalog: APB02528. | |
| Alvimopan impurity C | Alvimopan impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2-benzyl-3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanoate hydrochloride. Molecular Formula: C24H32ClNO3. Mole Weight: 417.97. Catalog: APB02526. | |
| Alvimopan impurity D | Alvimopan impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-methyl 2-benzyl-3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanoate. Molecular Formula: C24H31NO3. Mole Weight: 381.51. Catalog: APB02525. | |
| Alvimopan impurity E | Alvimopan impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-methyl 2-benzyl-3-((3S,4S)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanoate hydrochloride. Molecular Formula: C24H32ClNO3. Mole Weight: 417.97. Catalog: APB02523. | |
| Alvimopan impurity F | Alvimopan impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2-benzyl-3-((3S,4S)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanoate. Molecular Formula: C24H31NO3. Mole Weight: 381.51. Catalog: APB02524. | |
| Alvimopan impurity G | Alvimopan impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((S)-2-benzyl-3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanamido)acetic acid. Molecular Formula: C25H32N2O4. Mole Weight: 424.53. Catalog: APB02522. | |
| Alvimopan impurity H | Alvimopan impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((R)-2-benzyl-3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanamido)acetic acid. Molecular Formula: C25H32N2O4. Mole Weight: 424.53. Catalog: APB02521. | |
| Alvimopan impurity I | Alvimopan impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((R)-2-benzyl-3-((3S,4S)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanamido)acetic acid. Molecular Formula: C25H32N2O4. Mole Weight: 424.53. Catalog: APB02520. | |
| Alvimopan impurity J | Alvimopan impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((S)-2-benzyl-3-((3S,4S)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanamido)acetic acid. Molecular Formula: C25H32N2O4. Mole Weight: 424.53. Catalog: APB02519. | |
| Alvimopan monohydrate | The monohydrate salt form of Alvimopan could be commonly used in postoperative recovery of gastrointestinal for acting as a mu-opioid receptor (PAM-OR) antagonist with IC50: 1.7 nM. Uses: The monohydrate salt form of alvimopan could be commonly used in postoperative recovery of gastrointestinal for acting as a mu-opioid receptor (pam-or) antagonist. Synonyms: UNII-28LAR2REDG; 28LAR2REDG; DTXSID30160641; 3078AH; 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid;hydrate. Grades: 98%. CAS No. 1383577-62-5. Molecular formula: C25H34N2O5. Mole weight: 442.55. | |
| BC2059 | BC2059 is a novel β-catenin antagonist and its treatment dose-dependently induced apoptosis of cultured and primary AML BPCs. BC2059 also significantly improved the median survival of immune-depleted mice engrafted with either cultured or primary AML BPCs, showing nuclear expression of β-catenin. Synonyms: BC2059; BC-2059; BC 2059; (9E,10E)-2,7-bis(((3R,5S)-3,5-dimethylpiperidin-1-yl)sulfonyl)anthracene-9,10-dione dioxime. Grades: 98%. CAS No. 1227637-23-1. Molecular formula: C28H36N4O6S2. Mole weight: 588.74. | |
| Benzoicacid,4-(4,4-dimethyl-1-piperidinyl)-,ethyl ester | Benzoicacid,4-(4,4-dimethyl-1-piperidinyl)-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-(4,4-dimethylpiperidin-1-yl)benzoate, 406233-25-8, AGN-PC-00DFWV, SureCN2941901, CTK4I3456, MolPort-001-758-192, ANW-50510, SBB102444, ZINC08729847, AKOS005072142, AG-F-44228, CA-0875, ethyldimethylpiperidinobenzenecarboxylate, RP14751, ethyl 4-(4,4-dimethylpiperidyl)benzoate, AK-23958, BR-23958, KB-51168, KB-186850, AM20061013. Product Category: Heterocyclic Organic Compound. CAS No. 406233-25-8. Molecular formula: C16H23NO2. Mole weight: 261.37. Purity: 0.96. IUPACName: ethyl 4-(4,4-dimethylpiperidin-1-yl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)N2CCC(CC2)(C)C. Density: 1.027g/cm³. Product ID: ACM406233258. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bevonium methylsulfate | Bevonium methylsulfate (CG-201) is an injection that stimulates antibodies to block the pathological forms of hCG that help cancer cells grow and evade the immune system. CG201 was originally created in collaboration with the World Health Organization as a low-cost contraceptive method for developing countries. CG201 is now approved for a Phase I clinical trial in Sweden. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: CG-201; CG 201; CG201; Bevonium methyl sulfate; Piribenzil methyl sulfate; 2-((2-hydroxy-2,2-diphenylacetoxy)methyl)-1,1-dimethylpiperidin-1-ium methyl sulfate. Grades: 98%. CAS No. 5205-82-3. Molecular formula: C23H31NO7S. Mole weight: 465.56. | |
| Bevonium methyl sulfate | Bevonium methyl sulfate. Group: Biochemicals. Alternative Names: 2-[(2-Hydroxy-1-oxo-2,2-diphenylethoxy)methyl]-1,1-dimethylpiperidinium methyl sulfate; Acabel; Bevonium metilsulfate. Grades: Highly Purified. CAS No. 5205-82-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H31NO7S. US Biological Life Sciences. | Worldwide |
| BI-3812 | BI-3812 is potent and efficacious BCL6 inhibitor. It inhibits the BTB domain of BCL6 with an IC50 of ≤3 nM. The high potency and good permeability properties of BI-3812 make this molecule a very good cellular probe compound for testing hypotheses around BCL6 biology. The transcription factor BCL6 is a known driver of oncogenesis in lymphoid malignancies, including diffuse large B cell lymphoma (DLBCL). Synonyms: BI-3812; 2166387-64-8; CHEMBL4755229; 1-(5-chloro-4-((8-methoxy-1-methyl-3-(2-(methylamino)-2-oxoethoxy)-2-oxo-1,2-dihydroquinolin-6-yl)amino)pyrimidin-2-yl)-N,N-dimethylpiperidine-4-carboxamide; SCHEMBL20284237; AMY16876; BCP31903; EX-A2841; BDBM50546197; s8735; AKOS040741329; SB40386; BI 3812; BI3812; AC-31571; MS-30157; HY-111381; CS-0040299; A935150; EN300-22885148; Z3417458909; 1-[5-chloro-4-({8-methoxy-1-methyl-3-[(methylcarbamoyl)methoxy]-2-oxo-1,2-dihydroquinolin-6-yl}amino)pyrimidin-2-yl]-N,N-dimethylpiperidine-4-carboxamide; 1-[5-Chloro-4-({8-methoxy-1-methyl-3-[2-(methylamino)-2-oxoethoxy]-2-oxo-1,2-dihydro-6-quinolinyl}amino)-2-pyrimidinyl]-N,N-dimethyl-4-piperidinecarboxamide; 1-[5-chloro-4-[[8-methoxy-1-methyl-3-[2-(methylamino)-2-oxoethoxy]-2-oxoquinolin-6-yl]amino]pyrimidin-2-yl]-N,N-dimethylpiperidine-4-carboxamide. Grades: ≥98%. CAS No. 2166387-64-8. Molecular formula: C26H32ClN7O5. Mole weight: 558.03. | |
| BQ-788 | BQ-788 is a potent and selective ETB receptor antagonist with an IC50 of 1.2 nM. Synonyms: BQ-788 free acid; D-Norleucine, N-((cis-2,6-dimethyl-1-piperidinyl)carbonyl)-4-methyl-L-leucyl-1-(methoxycarbonyl)-D-tryptophyl-; N-cis-2,6-Dimethylpiperidinocarbonyl-β-tBu-Ala-D-Trp(1-methoxycarbonyl)-D-Nle-OH. Grades: 95%. CAS No. 173326-37-9. Molecular formula: C34H51N5O7. Mole weight: 641.80. | |
| BQ 788 sodium salt | BQ 788 sodium salt is a potent, selective ETB receptor antagonist (IC50 = 1.2 nM) without significant activity on ETA receptor (IC50= 1300 nM). Uses: Antihypertensive agents. Synonyms: cis-N-[N-[N-[(2,6-Dimethyl-1-piperidinyl)carbonyl]-4-methyl-L-leucyl]-1-(methoxycarbonyl)-D-tryptophyl]-D-norleucine Monosodium Salt; N-[[(2R,6S)-2,6-Dimethyl-1-piperidinyl]carbonyl]-4-methyl-L-leucyl-1-(methoxycarbonyl)-D-tryptophyl-D-norleucine Monosodium Salt; N-[(cis-2,6-Dimethyl-1-piperidinyl)carbonyl]-4-methyl-L-leucyl-1-(methoxycarbonyl)-D-tryptophyl-D-norleucine Monosodium Salt; (R)-2-((R)-2-((S)-2-((2S,6R)-2,6-Dimethylpiperidine-1-carboxamido)-4,4-dimethylpentanamido)-3-(1-(methoxycarbonyl)-1H-indol-3-yl)propanamido)hexanoic Acid Sodium Salt. Grades: 95%. CAS No. 156161-89-6. Molecular formula: C34H50N5NaO7. Mole weight: 663.78. | |
| BQ-788 Sodium Salt | Highly selective ETB-receptor antagonist (IC50=1.2nM). BQ 788 is an endothelin type B (ETB) receptor antagonist and is a potential antidote for the cardiovascular toxicity with hypotension and bradycardia. Group: Biochemicals. Alternative Names: cis-N-[N-[N-[(2,6-Dimethyl-1-piperidinyl)carbonyl]-4-methyl-L-leucyl]-1-(methoxycarbonyl)-D-tryptophyl]-D-norleucine Monosodium Salt; N-[[(2R,6S)-2,6-Dimethyl-1-piperidinyl]carbonyl]-4-methyl-L-leucyl-1-(methoxycarbonyl)-D-tryptophyl-D-norleucine Monosodium Salt; N-[(cis-2,6-Dimethyl-1-piperidinyl)carbonyl]-4-methyl-L-leucyl-1-(methoxycarbonyl)-D-tryptophyl-D-norleucine Monosodium Salt; (R) -2- ( (R) -2- ( (S) -2- ( (2S, 6R) -2, 6-Dimethylpiperidine-1-carboxamido) -4, 4-dimethylpentanamido) -3- (1- (methoxycarbonyl) -1H-indol-3-yl) propanamido) hexanoic Acid Sodium Salt; N-cis-2, 6-Di methyl piperidinocarbonyl-BETA-tBu-Ala-D-Trp (1-methoxycarbonyl) -D-Nle; BQ 788. Grades: Highly Purified. CAS No. 156161-89-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chembrdg-bb 4016764 | Chembrdg-bb 4016764. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4016764;(1,3-DIMETHYLPIPERIDIN-3-YL)METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 915925-11-0. Molecular formula: C8H17NO. Mole weight: 143.23. Product ID: ACM915925110. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-2,4-Lupetidine | cis-2,4-Lupetidine. Group: Biochemicals. Alternative Names: (2R,4R)-rel-2,4-Dimethylpiperidine; cis-2,4-Dimethylpiperidine. Grades: Highly Purified. CAS No. 19683-91-1. Pack Sizes: 250mg. Molecular Formula: C7H15N, Molecular Weight: 113.2. US Biological Life Sciences. | Worldwide |
| Clopamide | Clopamide. Group: Biochemicals. Alternative Names: rel-3-(aminosulfonyl)-4-chloro-N-[(2R,6S)-2,6-dimethyl-1-piperidinyl]benzamide; 4-Chloro-N-(cis-2,6-dimethylpiperidino)-3-sulfamoylbenzamide; Adurix. Grades: Highly Purified. CAS No. 636-54-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H20ClN3O3S. US Biological Life Sciences. | Worldwide |
| Isoxazole,5-(3-bromophenyl)- | Isoxazole,5-(3-bromophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID5265823, CID 5265823, 7064-33-7. Product Category: Heterocyclic Organic Compound. CAS No. 7064-33-7. Molecular formula: C9H6BrNO. Mole weight: 224.054. Purity: 0.97. IUPACName: 5-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-(3,5-dimethylpiperidin-1-yl)-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile. Canonical SMILES: C1=CC(=CC(=C1)Br)C2=CC=NO2. Density: 1.524g/cm³. Product ID: ACM7064337. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(3-Bromophenyl)isoxazole. | |
| 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. | |
| Mepenzolate bromide | Mepenzolate bromide. Group: Biochemicals. Alternative Names: 3-[(Hydroxy-diphenylacetyl)oxy]-1,1-dimethylpiperidinium bromide. Grades: Highly Purified. CAS No. 76-90-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H26BrNO3. US Biological Life Sciences. | Worldwide |
| Mepiquat | Mepiquat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethylpiperidinium;Mepiquat;1,1-Dimethylpiperidin-1-ium;1,1-Dimethylpiperidinium (8ci)(9ci);1,1-Dimethylpiperidinium ion;24307-26-4 (Chloride);Mepiquat [bsi:iso];Piperidinium, 1,1-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 15302-91-7. Molecular formula: C7H16N. Mole weight: 114.21. Product ID: ACM15302917. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nanofin | Nanofin is neuropathic blocker used for mild to moderate hypertension. Uses: Neuropathic blocker. Synonyms: 2,6-dimethylpiperidine. Grades: ≥95%. CAS No. 504-03-0. Molecular formula: C7H15N. Mole weight: 113.2. | |
| N,N-Dimethyl-1-piperidin-4-ylmethanamine | N,N-Dimethyl-1-piperidin-4-ylmethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 138022-00-1, N,N-Dimethyl-1-piperidin-4-ylmethanamine, dimethyl(piperidin-4-ylmethyl)amine, Dimethyl-piperidin-4-ylmethyl-amine, N,N-Dimethyl-1-(piperidin-4-yl)methanamine, ACMC-20a3ov, SureCN249558, AC1Q3WP0, Ambcb4103002, CTK0G9862, Dimethylpiperidin-4-ylmethylamine, 4-(Dimethylaminomethyl)piperidine, MolPort-001-769-037, ANW-55709, AKOS000123541, AG-C-72148, AM97537, MCULE-5853637806, AK-58809, KB-50111. Product Category: Heterocyclic Organic Compound. CAS No. 138022-00-1. Molecular formula: C8H18N2. Mole weight: 142.24. Purity: 0.96. IUPACName: N,N-dimethyl-1-piperidin-4-ylmethanamine. Canonical SMILES: CN(C)CC1CCNCC1. Density: 0.868g/cm³. Product ID: ACM138022001. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perifosine | Perifosine is an orally active alkyl-phosphocholine compound with potential antineoplastic activity. Targeting cellular membranes, perifosine modulates membrane permeability, membrane lipid composition, phospholipid metabolism, and mitogenic signal transduction, resulting in cell differentiation and inhibition of cell growth. This agent also inhibits the anti-apoptotic mitogen-activated protein kinase (MAPK) pathway and modulates the balance between the MAPK and pro-apoptotic stress-activated protein kinase (SAPK/JNK) pathways, thereby inducing apoptosis. Perifosine has a lower gastrointestinal toxicity profile than the related agent miltefosine. Synonyms: KRX-0401; KRX 0401; KRX0401; NKA17; NSC639966; NSC 639966; NSC-639966; D 21266; D-21266; D21266; D-21266N; N-Dimethylpiperidinium-4-yl(octadecyl)phosphate; 1, 1-Dimethyl-4-[[ (octadecyloxy) hydroxyphosphoryl]oxy]piperidinium inner salt. Grades: >98%. CAS No. 157716-52-4. Molecular formula: C25H52NO4P. Mole weight: 461.668. | |
| Phenol,3-[(3S,4S)-3,4-dimethyl-4-piperidinyl]- | Phenol,3-[(3S,4S)-3,4-dimethyl-4-piperidinyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-(3R,4S)-3,4-DIMETHYL-4-(3-HYDROXYPHENYL)PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 145678-87-1. Molecular formula: C13H19NO. Mole weight: 205.3. Purity: 0.96. IUPACName: 3-[(3R,4S)-3,4-dimethylpiperidin-4-yl]phenol. Canonical SMILES: CC1CNCCC1(C)C2=CC(=CC=C2)O. Density: 1.008g/cm³. Product ID: ACM145678871. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pirmenol | Pirmenol, also known as CI-845, a new antiarrhythmic drug, inhibits muscarinic acetylcholine receptor-operated K+ current in the guinea pig heart. However, pirmenol has minimal effect on the PR and QRS intervals, and thus does not appear to be a Class IC drug either. Synonyms: 4-((2R,6S)-2,6-dimethylpiperidin-1-yl)-1-phenyl-1-(pyridin-2-yl)butan-1-ol; Pirmenol. CAS No. 68252-19-7. Molecular formula: C22H30N2O. Mole weight: 338.49. | |
| Tilmicosin phosphate | Tilmicosin phosphate. Group: Biochemicals. Alternative Names: Micotil; 20-Deoxy-20-(3,5-dimethylpiperidin-1-yl)-desmycosin. Grades: Highly Purified. CAS No. 137330-13-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C46H80N2O13·H3PO4. US Biological Life Sciences. | Worldwide |
| Tofacitinib Impurity 5 | Tofacitinib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride. CAS No. 1062580-52-2. Molecular Formula: C14H22N2·2HCl. Mole Weight: 291.26. Catalog: APB1062580522. | |
| Tofacitinib Impurity E | Synonyms: (3R,4R)-1-BENZYL-N,4-DIMETHYLPIPERIDIN-3-AMINE; 477600-70-7; cis-1-Benzyl-N,4-dimethylpiperidin-3-amine; (3R,4R)-N,4-Dimethyl-1-benzyl-3-piperidinamine; MFCD09475548; 477600-69-4; 3-PIPERIDINAMINE, N,4-DIMETHYL-1-(PHENYLMETHYL)-, (3R,4R)-; (3R,4R)-(1-BENZYL-4-METHYL-PIPERIDIN-3-YL)-METHYL-AMINE; Tofacitinib Impurity E; Tofacitinib Impurity F; MFCD11978163; TJY7EV26LJ; CIS-(1-BENZYL-4-METHYL-PIPERIDIN-3-YL)-METHYL-AMINE; SCHEMBL352022; AMY4163; DTXSID70659968; NVKDDQBZODSEIN-OCCSQVGLSA-N; CS-B0451; CUA60069; AKOS007930642; AKOS015919918; DS-0688; FS-2942; AC-24272; A25786; EN300-188822; (3R,4R)-1-benzyl-N,4-dimethyl-3-piperidinamine; (3R,4R)-1-Benzyl-N,4-dimethyl piperidin-3-amine; A1-00088; J-504320; (3R,4R)-(1-Benzyl-4-methylpiperidin-3-yl)-methylamine; 3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-,(3R,4R)-rel-. CAS No. 477600-70-7. Molecular formula: C14H22N2. Mole weight: 218.34. | |
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