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| Product | Description | |
|---|---|---|
| 10-[2-(1-Methyl-2-piperidyl)ethyl]-10H-phenothiazine Hydrochloride | 10-[2- (1-Methyl-2-piperidyl) ethyl]phenothiazine Hydrochloride is the HCl salt of 10-[2- (1-Methyl-2-piperidyl) ethyl]phenothiazine which is used as an anti-psychotic drug in the treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 112688-25-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H24N2S(HCl), Molecular Weight: 360.94. US Biological Life Sciences. |  Worldwide |
| 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, ≥97% | 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, ≥97%. Group: Monomers. CAS No. 68548-08-3. Product ID: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular formula: 239.35g/mol. Mole weight: C14H25NO2. CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)C. InChI=1S/C14H25NO2/c1-10 (2)12 (16)17-11-8-13 (3, 4)15 (7)14 (5, 6)9-11/h11H, 1, 8-9H2, 2-7H3. NWPIOULNZLJZHU-UHFFFAOYSA-N. |  |
| 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate (stabilized with MEHQ) | 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate (stabilized with MEHQ). Group: Monomersplastic additives. CAS No. 68548-08-3. Product ID: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular formula: 239.35g/mol. Mole weight: C14H25NO2. CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)C. InChI=1S/C14H25NO2/c1-10 (2)12 (16)17-11-8-13 (3, 4)15 (7)14 (5, 6)9-11/h11H, 1, 8-9H2, 2-7H3. NWPIOULNZLJZHU-UHFFFAOYSA-N. | |
| 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, (stabilized with MEHQ) | 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 68548-08-3. Product ID: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular formula: 239.35g/mol. Mole weight: C14H25NO2. CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)C. InChI=1S/C14H25NO2/c1-10 (2)12 (16)17-11-8-13 (3, 4)15 (7)14 (5, 6)9-11/h11H, 1, 8-9H2, 2-7H3. NWPIOULNZLJZHU-UHFFFAOYSA-N. | |
| 1-[ (4-Fluorophenyl) methyl]-3-[ (4-isobutoxyphenyl) methyl]-1- (4-piperidyl) urea | 1-[ (4-Fluorophenyl) methyl]-3-[ (4-isobutoxyphenyl) methyl]-1- (4-piperidyl) urea is an impurity of Pimavanserin (P441800), which is a drug used in the treatment of Parkinsons disease and psychosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 639863-77-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H32FN3O2, Molecular Weight: 413.53. US Biological Life Sciences. | Worldwide |
| 1-[ (4-Hydroxyphenyl) methyl]-3-[ (4-isobutoxyphenyl) methyl]-1- (1-methyl-4-piperidyl) urea | 1-[ (4-Hydroxyphenyl) methyl]-3-[ (4-isobutoxyphenyl) methyl]-1- (1-methyl-4-piperidyl) urea is an impurity of Pimavanserin (P441800), which is a drug used in the treatment of Parkinsons disease and psychosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H35N3O3, Molecular Weight: 425.56. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-3-[ (4-isobutoxyphenyl) methyl]-1- (1-methyl-4-piperidyl) urea | 1-Benzyl-3-[ (4-isobutoxyphenyl) methyl]-1- (1-methyl-4-piperidyl) urea is an impurity of Pimavanserin (P441800), which is a drug used in the treatment of Parkinsons disease and psychosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H35N3O2, Molecular Weight: 409.56. US Biological Life Sciences. | Worldwide |
| (1-Methyl-4-piperidyl)2-hydroxy-5-methyl-2-propan-2-yl-hex-5-en-3-yno ate | Heterocyclic Organic Compound. CAS No. 101564-60-7. Catalog: ACM101564607. |  |
| 1-Methyl-4-piperidyl cyclobutyl(1-propynyl)glycolate | Heterocyclic Organic Compound. CAS No. 101030-74-4. Catalog: ACM101030744. | |
| 2-[ (2, 2, 6, 6-Tetramethyl-1-piperidyl) methyl]phenylboronic Acid (contains varying amounts of Anhydride) | 2-[ (2, 2, 6, 6-Tetramethyl-1-piperidyl) methyl]phenylboronic Acid (contains varying amounts of Anhydride). Group: Biochemicals. Alternative Names: 2-[ (2, 2, 6, 6-Tetramethyl-1-piperidyl) methyl]benzeneboronic Acid (contains varying amounts of Anhydride). Grades: Highly Purified. CAS No. 815581-79-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethyl-4-piperidyl methacrylate | 2,2,6,6-Tetramethyl-4-piperidyl methacrylate. Group: Monomersplastic additivespolymers. Alternative Names: 4-(Methacryloyloxy)-2,2,6,6-tetramethylpiperidine. CAS No. 31582-45-3. Product ID: (2,2,6,6-Tetramethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular formula: 225.33. Mole weight: C13H23NO2. CC(=C)C(=O)OC1CC(NC(C1)(C)C)(C)C. InChI=1S/C13H23NO2/c1-9 (2)11 (15)16-10-7-12 (3, 4)14-13 (5, 6)8-10/h10, 14H, 1, 7-8H2, 2-6H3. UFLXKQBCEYNCDU-UHFFFAOYSA-N. 98%+. | |
| 2,2,6,6-Tetramethyl-4-piperidyl Methacrylate | It is used as cholesterol-lowering agent. Group: Biochemicals. Alternative Names: 2-Methyl-. Grades: Highly Purified. CAS No. 31582-45-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethyl-4-piperidyl Methacrylate, ≥98% | 2,2,6,6-Tetramethyl-4-piperidyl Methacrylate, ≥98%. Group: Monomers. CAS No. 31582-45-3. Product ID: (2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular formula: 225.33g/mol. Mole weight: C13H23NO2. CC(=C)C(=O)OC1CC(NC(C1)(C)C)(C)C. InChI=1S/C13H23NO2/c1-9 (2)11 (15)16-10-7-12 (3, 4)14-13 (5, 6)8-10/h10, 14H, 1, 7-8H2, 2-6H3. UFLXKQBCEYNCDU-UHFFFAOYSA-N. | |
| 2,2-Diphenyl-N-((1-methyl-3-piperidyl)methyl)acetanilide hydriodide | Heterocyclic Organic Compound. CAS No. 101651-72-3. Catalog: ACM101651723. | |
| 3-[2-(3-Chlorophenyl)ethyl]-2-pyridyl 1-methyl-4-piperidyl ketone hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-[2-(3-CHLOROPHENYL)ETHYL]-2-PYRIDYL 1-METHYL-4-PIPERIDYL KETONE HYDROCHLORIDE;[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone hydrochloride. CAS No. 107256-31-5. Molecular formula: C20H23ClN2O?xHCl. Mole weight: 379.32. Catalog: ACM107256315. | |
| 5,6-Dimethoxy-2-[(4-piperidyl)methyl]-1-indanone Hydrochloride | Cas No. 120013-39-0. |  |
| 5, 6-Dimethoxy-2-[ (4-piperidyl) methyl]indane (Donepezil Impurity) | An impurity of Donepezil. Group: Biochemicals. Alternative Names: 4-[(2,3-Dihydro-5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine. Grades: Highly Purified. CAS No. 844694-83-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane Hydrochloride | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine hydrochloride. CAS No. 1034439-43-4. Molecular formula: C17H26ClNO2. Mole weight: 311.85. | |
| Bis(1,2,2,6,6-pentamethyl-4-piperidyl)sebacate | DryPowder; Liquid. Group: Heterocyclic organic compound. Alternative Names: UV-3765;TINUVIN 765;TINUVIN 292;DECANEDIOIC ACID BIS(1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL)ESTER;BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL) SEBACATE;BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)SEBACATE METHYL 1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL SEBACATE;BIS(1, 2, 2, 6, 6-PENTAMETHYL-4-PIPERIDINYL)-SEBACATE;Bis(1, 2, 2, 6, 6, -Pentamethyl-4-Piperodinyl)-Sebacate. CAS No. 41556-26-7. Molecular formula: C30H56N2O4. Mole weight: 508.8g/mol. IUPACName: bis(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate. Canonical SMILES: CC1 (CC (CC (N1C) (C)C)OC (=O)CCCCCCCCC (=O)OC2CC (N (C (C2) (C)C)C) (C)C)C. Density: 0.9925. ECNumber: 255-437-1. Catalog: ACM41556267. | |
| Bis(1,2,2,6,6-pentamethyl-4-piperidyl)sebacate | DryPowder; Liquid. Group: Plastic additives. Alternative Names: UV-3765; TINUVIN 765; TINUVIN 292; DECANEDIOIC ACID BIS(1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL)ESTER; BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL) SEBACATE; BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)SEBACATE METHYL 1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL SEBACATE; BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)-SEBACATE; Bis(1,2,2,6,6,-Pentamethyl-4-Piperodinyl)-Sebacate. CAS No. 41556-26-7. Product ID: bis(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate. Molecular formula: 508.8g/mol. Mole weight: C30H56N2O4. CC1 (CC (CC (N1C) (C)C)OC (=O)CCCCCCCCC (=O)OC2CC (N (C (C2) (C)C)C) (C)C)C. InChI=1S/C30H56N2O4/c1-27 (2)19-23 (20-28 (3, 4)31 (27)9)35-25 (33)17-15-13-11-12-14-16-18-26 (34)36-24-21-29 (5, 6)32 (10)30 (7, 8)22-24/h23-24H, 11-22H2, 1-10H3. RSOILICUEWXSLA-UHFFFAOYSA-N. | |
| Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate | Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate. Synonyms: UV-3765;TINUVIN 765;TINUVIN 292;DECANEDIOIC ACID BIS(1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL)ESTER;BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL) SEBACATE;BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)SEBACATE METHYL 1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL SEBACATE;BIS(1, 2, 2, 6, 6-PENTAMETHYL-4-PIPERIDINYL)-SEBACATE;Bis(1, 2, 2, 6, 6, -Pentamethyl-4-Piperodinyl)-Sebacate. CAS No. 41556-26-7. Pack Sizes: 1 kg. Product ID: CDF4-0151. Molecular formula: C30H56N2O4. Category: Stabilizers and Thickeners. Product Keywords: Food Ingredients; Stabilizers and Thickeners; Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate; CDF4-0151; 41556-26-7; C30H56N2O4; 255-437-1; 41556-26-7. Purity: 0.98. Color: White to Off-White Low-Melting. EC Number: 255-437-1. Physical State: Solid. Boiling Point: 220°C (26.7 Pa). Melting Point: 20°C. Product Description: TINUVIN 292 is a liquid hindered amine light stabilizer especially developed for coatings. It is an almost pure mixture of the two active ingredients below. It is this combination that keeps the product liquid, unlike the pure diester which tends to solidify, even at room temperature. The efficiency of TINUVIN 292 provides significantly extended lifetime to coatings by minimizing paint defects such as cracking and loss of gloss. |  |
| Light stabilizer 292, mixture of bis(1,2,2,6,6-pentamethyl-4-piperidinyl) sebacate and methyl 1,2,2,6,6-pentamethyl-4-piperidyl sebacate | Light stabilizer 292, mixture of bis(1,2,2,6,6-pentamethyl-4-piperidinyl) sebacate and methyl 1,2,2,6,6-pentamethyl-4-piperidyl sebacate. Group: Biochemicals. Grades: Highly Purified. CAS No. 41556-26-7. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Naratriptan-d3 (N-Methyl-2-[3-(1-methyl-d3-4-piperidyl)-1H-indol-5-yl]-ethanesulfonamide, Amerge) | It is a labeled triptan drug and is used for the treatment of migraine headaches. Group: Biochemicals. Alternative Names: N-Methyl-2-[3-(1-methyl-d3-4-piperidyl)-1H-indol-5-yl]-ethanesulfonamide; Amerge. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Naratriptan (N-Methyl-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-ethanesulfonamide, Amerge) | It is a triptan drug and is used for the treatment of migraine headaches. Group: Biochemicals. Alternative Names: N-Methyl-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-ethanesulfonamide; Amerge. Grades: Highly Purified. CAS No. 121679-13-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Chloro-2,2,6,6-tetramethyl-4-piperidyl methacrylate | Heterocyclic Organic Compound. Alternative Names: 1-Chloro-2,2,6,6-tetramethyl-4-piperidinyl 2-Propenoic Acid. CAS No. 1126272-77-2. Molecular formula: C13H22ClNO2. Mole weight: 259.77. Appearance: Light Yellow Liquid. Purity: 0.96. IUPACName: (1-chloro-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OC1CC(N(C(C1)(C)C)Cl)(C)C. Catalog: ACM1126272772. | |
| N-Methyl-2-[2-(4-piperidylmethyl)phenyl]-1-ethanamine,dihydrochloride | Heterocyclic Organic Compound. Alternative Names: N-Methyl-2-[2-(4-piperidylmethyl)phenyl]-1-ethanamine, dihydrochloride, CTK8E8524, MolPort-000-676-507, OR4730, KB-106067, methyl({2-[2-(piperidin-4-ylmethyl)phenyl]ethyl})amine dihydrochloride, N-Methyl-2-[2-(4-piperidylmethyl)phenyl]-1-ethanamine,dihydrochloride, 1172569-99-1. CAS No. 1172569-99-1. Molecular formula: C15H24N2.2HCl. Mole weight: 305.29. Purity: 0.96. IUPACName: N-methyl-2-[2-(piperidin-4-ylmethyl)phenyl]ethanamine; dihydrochloride. Canonical SMILES: CNCCC1=CC=CC=C1CC2CCNCC2.Cl.Cl. Catalog: ACM1172569991. | |
| N-Methyl-N-[(3R,4R)-4-methyl-3-piperidyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: N-methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine; N-methyl-N-[(3R,4R)-4-methylpiperidin-3-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine. CAS No. 477600-74-1. Molecular formula: C13H19N5. Mole weight: 245.32. | |
| N-Methylpiperidinyl-2-methyl benzilate (Benzilic Acid, N-Methyl-2-piperidylmethyl ester) | N-Methylpiperidinyl-2-methyl benzilate (Benzilic Acid, N-Methyl-2-piperidylmethyl ester). Group: Biochemicals. Alternative Names: Benzilic Acid, N-Methyl-2-piperidylmethyl ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Propiverine, Hydrochloride (1-Methyl-4-piperidyl diphenylpropoxyacetate Hydrochloride) | Used in treatment of urinary incontinence. Group: Biochemicals. Alternative Names: 1-Methyl-4-piperidyl diphenylpropoxyacetate Hydrochloride. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride | 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride. Group: Biochemicals. Alternative Names: 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride; 2-Methylmercapto-10-[2- (N-methyl-2-piperidyl) ethyl]phenothiazine hydrochloride; Aldazine; Thioridazine hydrochloride. Grades: Highly Purified. CAS No. 130-61-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H27ClN2S2. US Biological Life Sciences. | Worldwide |
| 10H-Phenothiazine,2-methoxy-10-(1-methyl-3-piperidinyl)- | Heterocyclic Organic Compound. Alternative Names: CID3064146, P 1029, LS-105562, 2-Methoxy-10-(1-methyl-3-piperidyl)phenothiazine, Phenothiazine, 2-methoxy-10-(1-methyl-3-piperidyl)-, 101976-45-8. CAS No. 101976-45-8. Molecular formula: C19H22N2OS. Mole weight: 326.4558. Purity: 0.96. IUPACName: 2-methoxy-10-(1-methylpiperidin-3-yl)phenothiazine. Canonical SMILES: CN1CCCC (C1)N2C3=CC=CC=C3SC4=C2C=C (C=C4)OC. Density: 1.201g/cm³. Catalog: ACM101976458. | |
| 1-[2-[1-(1-Piperidyl)propan-2-yldisulfanyl]propyl]piperidine | Heterocyclic Organic Compound. Alternative Names: 1227-47-0, NSC3264, AC1L8S6Z, CTK4B3250, NSC 3264, AG-D-49340, 1-[2-(1-piperidin-1-ylpropan-2-yldisulfanyl)propyl]piperidine, 1-[2-[1-(1-piperidyl)propan-2-yldisulfanyl]propyl]piperidine, 1- (2- ( (1-Methyl-2- (1-piperidinyl) ethyl) dithio) propyl) piperidine, 1-(2-((1-METHYL-2-(PIPERIDIN-1-YL)ETHYL)DITHIO)PROPYL)PIPERIDINE, 1- (2- ( (1-Methyl-2- (1-piperidinyl) ethyl) dithio) propyl) piperidine; Bis(1-methyl-2-(1-piperidinyl)ethyl) disulfide. CAS No. 1227-47-0. Molecular formula: C16H32N2S2. Mole weight: 316.5687. Purity: 0.96. IUPACName: 1-[2-(1-piperidin-1-ylpropan-2-yldisulfanyl)propyl]piperidine. Canonical SMILES: CC(CN1CCCCC1)SSC(C)CN2CCCCC2. Density: 1.043g/cm³. Catalog: ACM1227470. | |
| 1,3-Dihydro-1-[1-[(4-methyl-4H,6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)methyl]-4-piperidinyl]-2H-benzimidazol-2-one | Heterocyclic Organic Compound. Alternative Names: Zaldaride, Zaldaride maleate, Zaldaride [INN], Cgs 9343B, UNII-GH66PET6S3, CGS-9343B, C26H28N4O2, Zy 17617B, Zy-17617B, 109826-27-9 (maleate), CID65909, KW-6517, NCGC00159544-01, LS-172102, (+-)-1-(1-((4-Methyl-4H,6H-pyrrolo(1,2-a)(4,1)benzoxazepin-4-yl)methyl)-4-piperidyl)-2-benzimidazolinone, (+-)-1-(1-((4-Methyl-4H,6H-pyrrolo(1,2-alpha)(4,1)benzoxazepin-4-yl)methyl)-4-piperidyl)-2-benzimidazolinone, 1,3-dihydro-1-(1-((4-methyl-4H,6H-pyrrolo(1,2a)(4,1)-benzoxazepin-4-yl)methyl)-4-piperidinyl)-2H-benzimidazol-2-one, 109826-26-8. CAS No. 109826-26-8. Molecular formula: C26H28N4O2. Mole weight: 428.526120 [g/mol]. Purity: 0.96. IUPACName: 3-[1-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one. Canonical SMILES: CC1 (C2=CC=CN2C3=CC=CC=C3CO1)CN4CCC (CC4)N5C6=CC=CC=C6NC5=O. Density: 1.31g/cm³. Catalog: ACM109826268. | |
| 1,4'-Bipiperidine,4-methyl- | Heterocyclic Organic Compound. Alternative Names: 116797-02-5, 4-(4-methylpiperidin-1-yl)piperidine, 4-(4-methyl-piperidin-1-yl)-piperidine, BAS 04918781, 4-methyl-1,4-bipiperidine, 1,4-Bipiperidine,4-methyl-, 4-Methyl-[1,4]bipiperidinyl, SBB010185, 4-methyl-1-(4-piperidyl)piperidine, 4-(4-Methyl-piperidin-1-yl)piperidine, PubChem8012, ACMC-20e8dn, SureCN310092, AC1LGJ66, Oprea1_477592, Oprea1_821379, CTK4A9972, MolPort-000-157-126, 4-methyl-1-piperidin-4-ylpiperidine, 4-methyl-1-(4-piperidinyl)piperidine. CAS No. 116797-02-5. Molecular formula: C11H22N2. Mole weight: 182.3058. Purity: >98. IUPACName: 4-methyl-1-piperidin-4-ylpiperidine. Canonical SMILES: CC1CCN(CC1)C2CCNCC2. Density: 0.941 g/cm³. Catalog: ACM116797025. | |
| 1-(4-Piperidinyl)ethanone | 1-(4-Piperidinyl)ethanone. Group: Biochemicals. Alternative Names: 1-(Piperidin-4-yl)ethanone; 4-Acetylpiperidine; Methyl 4-Piperidyl ketone. Grades: Highly Purified. CAS No. 30818-11-2. Pack Sizes: 1g. Molecular Formula: C7H13NO, Molecular Weight: 127.18. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4,4'-bipiperidine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-methyl-4,4-bipiperidine, 4,4-Bipiperidine, 1-methyl-, SBB019303, 122373-80-2, 1-Methyl-[4,4]bipiperidinyl hydrochloride, 1-methyl-4-(4-piperidyl)piperidine, ACMC-20mq0r, AC1OHA36, SureCN1479439, 1-Methyl-[4,4]bipiperidinyl, CTK0F7931, MolPort-005-306-926, 1-methyl-4-piperidin-4-ylpiperidine, STK695449, AKOS005173876, AG-A-20426, MCULE-7254436267, EN000963, KB-90758, FT-0683152. CAS No. 122373-80-2. Molecular formula: C11H24Cl2N2. Mole weight: 255.23. Purity: 0.96. IUPACName: 1-methyl-4-piperidin-4-ylpiperidine. Canonical SMILES: CN1CCC(CC1)C2CCNCC2. Catalog: ACM122373802. | |
| (1-Methylpiperidin-1-ium-4-yl)2-hydroxy-2,3-diphenylpropanoate chloride | Heterocyclic Organic Compound. Alternative Names: 1-Methyl-4-piperidyl benzylphenylglycolate hydrochloride, alpha-Benzylmandelic acid 1-methyl-4-piperidyl ester hydrochloride, MANDELIC ACID, alpha-BENZYL-, 1-METHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, AC1Q1SHK, AC1L1PY7, LS-89050, (1-methylpiperidin-1-ium-4-yl) 2-hydroxy-2,3-diphenylpropanoate chloride, 4-[(2-hydroxy-2,3-diphenylpropanoyl)oxy]-1-methylpiperidinium chloride, 101756-45-0. CAS No. 101756-45-0. Molecular formula: C21H26ClNO3. Mole weight: 375.889 g/mol. Purity: 0.96. IUPACName: (1-methylpiperidin-1-ium-4-yl) 2-hydroxy-2,3-diphenylpropanoate;chloride. Canonical SMILES: C[NH+]1CCC (CC1)OC (=O)C (CC2=CC=CC=C2) (C3=CC=CC=C3)O. [Cl-]. Catalog: ACM101756450. | |
| (1-Methylpiperidin-4-yl)2-hydroxy-5-methyl-2-phenylhept-3-ynoate | Heterocyclic Organic Compound. Alternative Names: CID58819, LS-89152, 1-Methyl-4-piperidyl phenyl(3-methyl-1-pentynyl)glycolate, MANDELIC ACID, alpha-(3-METHYL-1-PENTYNYL)-, 1-METHYL-4-PIPERIDYL ESTER, 101711-09-5. CAS No. 101711-09-5. Molecular formula: C20H27NO3. Mole weight: 329.433 g/mol. Purity: 0.96. IUPACName: (1-methylpiperidin-4-yl) 2-hydroxy-5-methyl-2-phenylhept-3-ynoate. Canonical SMILES: CCC (C)C#CC (C1=CC=CC=C1) (C (=O)OC2CCN (CC2)C)O. Density: 1.12g/cm³. Catalog: ACM101711095. | |
| 1-Piperidinamine,4-methyl-N-(1-methyl-4-piperidinyl)- | Heterocyclic Organic Compound. Alternative Names: 117927-28-3, bis(1-methylpiperidin-4-yl)amine, 1-methyl-N-(1-methylpiperidin-4-yl)piperidin-4-amine, 1-Piperidinamine,4-methyl-N-(1-methyl-4-piperidinyl)-, Peakdale1_002629, ACMC-20eclq, AC1MC4AB, Ambpe3002716, bis(1-methyl-4-piperidyl)amine, CTK4B0500, HMS525H11, MolPort-000-159-748, Bis-(1-methylpiperidin-4-yl)amine, SBB094519, AKOS009009018, AG-D-40117, KB-81864, FT-0642881, C-4507, A803850. CAS No. 117927-28-3. Molecular formula: C12H25N3. Mole weight: 211.35. Purity: 0.98. IUPACName: 1-methyl-N-(1-methylpiperidin-4-yl)piperidin-4-amine. Canonical SMILES: CN1CCC(CC1)NC2CCN(CC2)C. Density: 0.99g/cm³. Catalog: ACM117927283. | |
| 3-[(1-Benzylpiperidin-1-ium-2-yl)methyl]-1H-indole chloride | Heterocyclic Organic Compound. Alternative Names: 3-(N-Benzyl-2-piperidinomethyl)indole hydrochloride, 1-benzyl-2-(1h-indol-3-ylmethyl)piperidinium chloride, INDOLE, 3-(1-BENZYL-2-PIPERIDYLMETHYL)-, HYDROCHLORIDE, 101832-91-1, AC1L1QAP, AC1Q1RWB, LS-82378, 3-[(1-benzylpiperidin-1-ium-2-yl)methyl]-1H-indole chloride. CAS No. 101832-91-1. Molecular formula: C21H25ClN2. Mole weight: 340.89 g/mol. Purity: 0.96. IUPACName: 3-[(1-benzylpiperidin-1-ium-2-yl)methyl]-1H-indole;chloride. Canonical SMILES: C1CC[NH+] (C (C1)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4. [Cl-]. Catalog: ACM101832911. | |
| 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 |
| 4-((5,6-Dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 4-((5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine; 4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine; 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane (Donepezil Impurity); SCHEMBL8243145; DTXSID50470638; CS-0241915; FT-0667246; 5,6-dimethoxy-2-[(4-piperidinyl)methyl]indane; EN300-24120705; Z3301411511; 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane(donepezil impurity). CAS No. 844694-83-3. Molecular formula: C17H25NO2. Mole weight: 275.392. | |
| (4-Methylpiperidin-4-yl)2-hydroxy-2-prop-1-en-2-ylheptanoate | Heterocyclic Organic Compound. Alternative Names: CID59086, LS-74399, 1-Methyl-4-piperidyl-n-amyl-(isopropenyl)glycolate, HEPTANOIC ACID, 2-HYDROXY-2-ISOPROPENYL-, 1-METHYL-4-PIPERIDYL ESTER, 101913-74-0. CAS No. 101913-74-0. Molecular formula: C16H29NO3. Mole weight: 283.406 g/mol. Purity: 0.96. IUPACName: (4-methylpiperidin-4-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate. Density: 1.02g/cm³. Catalog: ACM101913740. | |
| (4-Methylpiperidin-4-yl)2-hydroxy-2-prop-2-ynylheptanoate | Heterocyclic Organic Compound. Alternative Names: CID59117, 1-Methyl-4-piperidyl-n-amyl(1-propynyl)glycolate, LS-74402, HEPTANOIC ACID, 2-HYDROXY-2-(2-PROPYNYL)-, 1-METHYL-4-PIPERIDYL ESTER, 101914-04-9. CAS No. 101914-04-9. Molecular formula: C16H27NO3. Mole weight: 281.39 g/mol. Purity: 0.96. IUPACName: (4-methylpiperidin-4-yl) 2-hydroxy-2-prop-2-ynylheptanoate. Canonical SMILES: CCCCCC(CC#C)(C(=O)OC1(CCNCC1)C)O. Density: 1.05g/cm³. Catalog: ACM101914049. | |
| 6-Chloro-5-methyl-2-piperidin-4-yl-1,3-benzoxazole | Heterocyclic Organic Compound. Alternative Names: 6-chloro-5-methyl-2-piperidin-4-yl-1,3-benzoxazole, SBB046341, 1035840-69-7, 6-chloro-5-methyl-2-(piperidin-4-yl)-1,3-benzoxazole, CTK6G7298, MolPort-005-958-784, ALBB-003823, STK502723, AKOS000321594, AG-A-89727, MCULE-9034400202, AK-96125, KB-99472, KB-248472, BB 0240405, 6-chloro-5-methyl-2-(4-piperidyl)benzoxazole, 6-Chloro-5-methyl-2-piperidin-4-yl-benzooxa zole, 6-Chloro-5-methyl-2-piperidin-4-yl-benzooxazole, 6-Chloro-5-methyl-2-(piperidin-4-yl)benzo[d]oxazole. CAS No. 1035840-69-7. Molecular formula: C13H15ClN2O. Mole weight: 250.73. Purity: 0.96. IUPACName: 6-chloro-5-methyl-2-piperidin-4-yl-1,3-benzoxazole. Canonical SMILES: CC1=CC2=C(C=C1Cl)OC(=N2)C3CCNCC3. Catalog: ACM1035840697. | |
| 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 |
| α-Methyl-2-piperidinemethanol | Can be used in the preparation of substances with herbicidal activity. Group: Biochemicals. Alternative Names: 1-(2-Piperidyl)ethanol; 2- (1'-Hydroxyethyl) piperidine; Methyl(2-piperidyl)carbinol; NSC 346486. Grades: Highly Purified. CAS No. 54160-32-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| a-Methyl-2-piperidinemethanol | a-Methyl-2-piperidinemethanol. Group: Biochemicals. Alternative Names: 1-(2-Piperidyl)ethanol; 2- (1'-Hydroxyethyl) piperidine; Methyl(2-piperidyl)carbinol. Grades: Highly Purified. CAS No. 54160-32-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H15NO. US Biological Life Sciences. | Worldwide |
| Ancriviroc | Ancriviroc, an oximino-piperidino-piperidine-amide, is a CCR5 receptor antagonist. Uses: Ccr5 receptor antagonists. Synonyms: SCH-351125; SCH 351125; SCH351125;[4-[4-[C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]-1-piperidyl]-4-methyl-1-piperidyl]-(2,4-dimethyl-1-oxido-pyridin-3-yl)methanone. Grades: ≥98%. CAS No. 370893-06-4. Molecular formula: C28H37BrN4O3. Mole weight: 557.52. | |
| Azatadine | Azatadine is a new antihistamine acts as histamine for histamine H1- receptor inhibitor ( IC50 = 6.5 nM and 10 nM, respectively). Uses: Antihistaminic. Synonyms: 6,11-Dihydro-11-(1-methyl-4-piperidylidene)-5H-benzo[5,6]cyclohepta-[1,2-b]pyridine; 2-(1-methylpiperidin-4-ylidene)-4-azatricyclo[9.4.0.0³,?]pentadeca-1(15),3(8),4,6,11,13-hexaene. Grades: ≥98%. CAS No. 3964-81-6. Molecular formula: C20H22N2. Mole weight: 290.40. | |
| Azatadine Dimaleate. | Antihistaminic. Group: Biochemicals. Alternative Names: 6, 11-Dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine (2Z)-2-Butenedioate; 5- (4'-N-methyl piperidyl ide ne )-4-azo-10: 11-di hydrodibenzocyclohe ptene Dimaleate; Atoramin; Azatadine Maleate; Bonamid; Idulian; Optimine; Sch 10649; Trinalin; Zadine. Grades: Highly Purified. CAS No. 3978-86-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate | Synonyms: HBPipU; O-(BENZOTRIAZOL-1-YL)-N,N,N',N'-BIS(PENTAMETHYLENE)URONIUM HEXAFLUOROPHOSPHATE; HBPIPU; (BENZOTRIAZOL-1-YLOXY)DIPIPERIDINOCARBENIUM HEXAFLUOROPHOSPHATE; HBPIPU 98+%; HBPIPU (BENZOTRIAZOL-1-YLOXY)DIPIPERIDINOCARBENIUM HEXAFLUOROPHOSPHATE; 1-(((1H-Benzo[d][1,2,3]triazol-1-yl)oxy)(piperidin-1-yl)methylene)piperidin-1-ium hexafluorophosphate; 1-[bis(1-piperidyl)methoxy]benzotriazole hexafluorophosphate. Grades: 95%. CAS No. 190849-64-0. Molecular formula: C17H24N5O?PF6. Mole weight: 459.37. | |
| D-erythro-methylphenidate hydrochloride | D-erythro-methylphenidate hydrochloride. Group: Biochemicals. Alternative Names: (2R,2'S)-(+)-threo-methyl a-phenyl-a-(2-piperidyl)acetate hydrochloride; (a-R,2S)-a-Phenyl-2-piperidineacetic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 29419-97-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C14H20ClNO2. US Biological Life Sciences. | Worldwide |
| Donepezil hydrochloride | Heterocyclic Organic Compound. Alternative Names: AKOS 226-31;E-2020;DONEPEZIL HCL; ARICEPT; DonepezilHcl120011-70-3/; DONEPEZIL (DONEPEZIL HYDROCHLORIDE);2-[(1-Benzyl-4-piperidyl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride;Donepezil hydrochloride. CAS No. 110119-84-1. Molecular formula: C24H29NO3.HCl. Mole weight: 415.95. Density: 1.141 g/cm³. Catalog: ACM110119841. | |
| (E)-2-((1-Benzylpiperidin-4-yl)methylene)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one | Heterocyclic Organic Compound. Alternative Names: 1-benzyl-4-(5,6-dimethoxy-1-oxoindan-2-ylindenemethyl)piperidine;2-[(1-benzyl-4-piperidyl)methyleen]-5,6-dimethoxyindan-1-on;2-((1-Benzylpiperidin-4-yl)methylene)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one;1-Benzyl-4-(5,6-dimethoxy-1-ox;2-[(E)-(1-BENZYL-4-. CAS No. 120014-07-5. Molecular formula: C24H27NO3. Mole weight: 377.48. Catalog: ACM120014075. | |
| Encainide Hydrochloride | Encainide Hydrochloride is a sodium channel blocker and class Ic antiarrhythmic agent. It is a non-chiral and benzanilide derivative. It blocks voltage-gated sodium channels and slows conduction within the His-Purkinje system and myocardium. It has antifibrillatory activity. It was developed by Bristol-Myers Squibb and is no longer used because of its frequent proarrhythmic side effects. Uses: Encainide hydrochloride is a sodium channel blocker and class ic antiarrhythmic agent. Synonyms: Encainide HCl;MJ9067 hydrochloride;MJ-9067 hydrochloride;4-Methoxy-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzamide hydrochloride;4-Methoxy-2'-(2-(1-methyl-2-piperidyl)ethyl)benzanilide hydrochloride. Grades: 98%. CAS No. 66794-74-9. Molecular formula: C22H29ClN2O2. Mole weight: 388.94. | |
| Flavoxate | Flavoxate is an anticholinergic with antimuscarinic effects. Flavoxate blocks L-type calcium channels and acts an antagonist of muscarinic acetylcholine receptors. Uses: Parasympatholytics. Synonyms: Flavoxato; Flavoxatum; 2-(1-piperidyl)ethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate; 2-piperidinoethyl 3-methylflavone-8-carboxylate. Grades: > 95%. CAS No. 15301-69-6. Molecular formula: C24H25NO. Mole weight: 391.47. | |
| K 579 | K 579, a cyanopyrrolidine compound, is a potent and slow-binding dipeptidyl peptidase IV (DPP IV) inhibitor. It has been shown to reduce blood DPP IV activity and attenuate glucose excursion following glucose loading in Zucker fatty rats. It reduces plasma glucose concentration by augmenting GLP-1 and insulins response after glucose intake in rats in vivo. It is used as a long-acting hypoglycemic agent. Synonyms: K 579; K579; K-579; (2S)-1-[[[4-Methyl-1-(2-pyrimidinyl)-4-piperidinyl]amino]acetyl]-2-pyrrolidinecarbonitrile; (S)-1-(4-Methyl-1-(2-pyrimidinyl)-4-piperidylamino)acetyl-2-pyrrolidinecarbonitrile; DPP IV Inhibitor IV. Grades: ≥99% by HPLC. CAS No. 440100-64-1. Molecular formula: C17H24N6O. Mole weight: 328.41. | |
| L-erythro-methylphenidate hydrochloride | L-erythro-methylphenidate hydrochloride. Group: Biochemicals. Alternative Names: (2S,2'R)-(-)-threo-methyl a-phenyl-a-(2-piperidyl)acetate hydrochloride. Grades: Highly Purified. CAS No. 40431-63-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C14H20ClNO2. US Biological Life Sciences. | Worldwide |
| L-threo-methylphenidate hydrochloride | L-threo-methylphenidate hydrochloride. Group: Biochemicals. Alternative Names: (2S,2'S)-(-)-threo-methyl a-phenyl-a-(2-piperidyl)acetate hydrochloride. Grades: Highly Purified. CAS No. 40572-71-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H20ClNO2. US Biological Life Sciences. | Worldwide |
| mesoridazine | Mesoridazine is a phenothiazine antipsychotic that binds to histamine H1, dopamine D2, muscarinic acetylcholine, and α1- and α2-adrenergic receptors (Kds = 1.8, 19, 69, 2, and 1,600 nM, respectively). Uses: Antipsychotic. Synonyms: 1-Methyl-2-[2-[2-(methylsulfinyl)phenothiazin-10-yl]ethyl]piperidine; 10-[2-(1-Methyl-2-piperidyl)ethyl]-2-(methylsulfinyl)phenothiazine; Serentil; TPS 23; Thioridazine-2-sulfoxide. CAS No. 5588-33-0. Molecular formula: C21H26N2OS2. Mole weight: 386.57. | |
| Mesoridazine | Mesoridazine is an antipsychotic. Group: Biochemicals. Alternative Names: 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-phenothiazine; 1-Methyl-2-[2-[2- (methylsulfinyl) phenothiazin-10-yl]ethyl]piperidine; 10-[2- (1-Methyl-2-piperidyl) ethyl]-2- (methylsulfinyl) phenothiazine; NSC 186066; Serentil; TPS 23; Thioridazine-2-sulfoxide. Grades: Highly Purified. CAS No. 5588-33-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methanesulfonate;(1-methylpiperidin-1-ium-4-yl)4-(butylamino)benzoate | Heterocyclic Organic Compound. Alternative Names: Paridocaine methanesulfonate, CID57784, LS-36329, 1-Methyl-4-piperidyl 4-butylaminobenzoate methanesulfonate, 4-Butylaminobenzoic acid 1-methyl-4-piperidyl ester methanesulfonate, BENZOIC ACID, p-BUTYLAMINO-, 1-METHYL-4-PIPERIDYL ESTER, METHANESULFONATE, 100333-38-8. CAS No. 100333-38-8. Molecular formula: C18H30N2O5S. Mole weight: 386.506 g/mol. Purity: 0.96. IUPACName: methanesulfonate; (1-methylpiperidin-1-ium-4-yl) 4-(butylamino)benzoate. Canonical SMILES: CCCCNC1=CC=C (C=C1)C (=O)OC2CC[NH+] (CC2)C. CS (=O) (=O)[O-]. Catalog: ACM100333388. | |
| Methyl 1-methyl-4-(phenoxycarbonyloxy)piperidine-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: 4-(4-Methoxycarbonyl-1-methyl)piperidyl phenyl carbonate, methyl 1-methyl-4-[(phenoxycarbonyl)oxy]piperidine-4-carboxylate, CARBONIC ACID, 4-METHOXYCARBONYL-1-METHYL-4-PIPERIDYL PHENYL ESTER, 101418-13-7, AC1L1ORO, AC1Q5ZGU, LS-52080, methyl 1-methyl-4-phenoxycarbonyloxypiperidine-4-carboxylate. CAS No. 101418-13-7. Molecular formula: C15H19NO5. Mole weight: 293.315 g/mol. Purity: 0.96. IUPACName: methyl 1-methyl-4-phenoxycarbonyloxypiperidine-4-carboxylate. Canonical SMILES: CN1CCC (CC1) (C (=O)OC)OC (=O)OC2=CC=CC=C2. Density: 1.22g/cm³. Catalog: ACM101418137. | |
| Methyl 4-(piperidin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: 10338-58-6, Methyl 4-(piperidin-1-yl)benzoate, Methyl 4-piperidinobenzenecarboxylate, methyl 4-piperidylbenzoate, AGN-PC-003YWT, SureCN5742108, ACMC-20987b, methylpiperidinobenzenecarboxylate, CTK4A2037, MolPort-001-758-091, ANW-14901, SBB095803, ZINC08729891, AKOS005072419, AG-C-12894, AG-D-14103, EA-0710, MCULE-1279176002, RP12696, KB-57488. CAS No. 10338-58-6. Molecular formula: C13H17NO2. Mole weight: 219.28. Purity: 0.96. IUPACName: methyl 4-piperidin-1-ylbenzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)N2CCCCC2. Density: 1.098g/cm³. Catalog: ACM10338586. | |
| N-[[1-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-4-phenylpiperidin-1-ium-4-yl]methyl]cyclopropanecarboxamide chloride | Heterocyclic Organic Compound. Alternative Names: CID58895, LS-58550, 2-(4-(Cyclopropylcarboxamidomethyl)-4-phenyl-1-piperidinyl)-methyl-1,4-benzodioxane HCl, Cyclopropanecarboxamide, N-((1-(1,4-benzodioxan-2-ylmethyl)-4-phenyl-4-piperidyl)methyl)-, hydrochloride, CYCLOPROPANECARBOXAMIDE, N-((1-(1,4-BENZODIOXAN-2-YLMETHYL)-4-PHENYL-4-PIPERIDYL, 101813-63-2. CAS No. 101813-63-2. Molecular formula: C25H31ClN2O3. Mole weight: 442.978 g/mol. Purity: 0.96. IUPACName: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenylpiperidin-1-ium-4-yl]methyl]cyclopropanecarboxamide chloride. Catalog: ACM101813632. | |
| Naratriptan | Heterocyclic Organic Compound. Alternative Names: Naratriptan;Naratriptane;N-Methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide;N-methyl-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanesulfonamide. CAS No. 121679-13-8. Molecular formula: C17H25N3O2S. Mole weight: 335.47. Purity: >99%. Catalog: ACM121679138. | |
| Naratriptan | Naratriptan, a 5-HT1B/1D receptor agonist, could be used in the treatment of migraine. Uses: Naratriptan is a 5-ht1b/1d receptor agonist that could be used in the treatment of migraine. Synonyms: Naratriptan;Naratriptane;N-Methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide;N-methyl-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanesulfonamide. Grades: >99%. CAS No. 121679-13-8. Molecular formula: C17H25N3O2S. Mole weight: 335.47. | |
| Naratriptan hydrochloride | Naratriptan hydrochloride. Group: Biochemicals. Alternative Names: N-Methyl-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanesulfonamide hydrochloride; Naramig; Amerge. Grades: Highly Purified. CAS No. 143388-64-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H26ClN3O2S. US Biological Life Sciences. | Worldwide |
| N-Methyl-2-piperidinemethanol-d5 | Can be used in the preparation of substances for treatment of dermatological conditions and skin protection. Group: Biochemicals. Alternative Names: (1-Methyl-2-piperidyl)methanol-d5; (1-Methylpiperidin-2-yl)methanol-d5; (±)-2-Hydroxymethyl-1-methylpiperidine-d5; 1-Methyl-2-piperidinemethanol-d5; 2-Hydroxymethyl-1-methylpiperidine-d5; 2-Hydroxymethyl-N-methylpiperidine-d5; NSC 45464-d5. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
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