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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 |
| 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. | |
| 4-(4-Fluorophenyl)-2-methyl-6-[5-(1-piperidyl)pentoxy]pyrimidine | 4-(4-Fluorophenyl)-2-methyl-6-[5-(1-piperidyl)pentoxy]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-fluorophenyl)-2-methyl-6-[5-(1-piperidyl)pentoxy]pyrimidine;enecadin. Product Category: Heterocyclic Organic Compound. CAS No. 259525-01-4. Molecular formula: C21H28FN3O. Product ID: ACM259525014. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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: 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. |  |
| Bis[2,2,6,6-tetramethyl-1-(oxoallyl)-4-piperidyl]bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]malonate | Bis[2,2,6,6-tetramethyl-1-(oxoallyl)-4-piperidyl]bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]malonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-570-4, CID174007, 113960-14-8, 389632-27-3, 63941-39-9, Bis(2,2,6,6-tetramethyl-1-(oxoallyl)-4-piperidyl) bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)malonate, Propanedioic acid, 2,2-bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, 1,3-bis(2,2,6,6-tetramethyl-1-(1-oxo-2-propen-1-yl)-4-piperidinyl) ester, Propanedioic acid, bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, bis(2,2,6,6-tetramethyl-1-(1-oxo-2-propenyl)-4-piperidinyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 63941-39-9. Molecular formula: C57H86N2O8. Mole weight: 927.301340 [g/mol]. Purity: 0.96. IUPACName: bis(2,2,6,6-tetramethyl-1-prop-2-enoylpiperidin-4-yl) 2,2-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate. Canonical SMILES: CC1(CC(CC(N1C(=O)C=C)(C)C)OC(=O)C(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C(=O)OC4CC(N(C(C4)(C)C)C(=O)C=C)(C)C)C. Density: 1.1g/cm³. ECNumber: 264-570-4. Product ID: ACM63941399. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Ritalinhydrochloride,(2r,2μr)-(+)-threo-methylα-phenyl-α-(2-piperidyl)acetatehydrochloride | D-Ritalinhydrochloride,(2r,2μr)-(+)-threo-methylα-phenyl-α-(2-piperidyl)acetatehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: d-Ritalinhydrochloride,(2R,2μR)-(+)-threo-Methylα-phenyl-α-(2-piperidyl)acetatehydrochloride;(2R,2R)-(+)-threo-Methyl α-phenyl-α-(2-piperidyl)acetate hydrochloride;d-Ritalin hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 907200-07-1. Molecular formula: C14H19NO2HCl. Mole weight: 0. Product ID: ACM907200071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | N-Chloro-2,2,6,6-tetramethyl-4-piperidyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Chloro-2,2,6,6-tetramethyl-4-piperidinyl 2-Propenoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Liquid. CAS No. 1126272-77-2. Molecular formula: C13H22ClNO2. Mole weight: 259.77. 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. Product ID: ACM1126272772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)- | 10H-Phenothiazine,2-methoxy-10-(1-methyl-3-piperidinyl)-. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM101976458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4'-Bipiperidine,4-methyl- | 1,4'-Bipiperidine,4-methyl-. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM116797025. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(4-Fluorobenzyl)piperidin-4-yl]methylamine | [1-(4-Fluorobenzyl)piperidin-4-yl]methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(4-fluorobenzyl)piperidin-4-yl]methylamine, SBB012803, 1-[1-(4-fluorobenzyl)piperidin-4-yl]methanamine, 174561-02-5, {1-[(4-fluorophenyl)methyl]-4-piperidyl}methylamine, [1-[(4-fluorophenyl)methyl]piperidin-4-yl]methanamine, {1-[(4-fluorophenyl)methyl]piperidin-4-yl}methanamine, ZERO/004608, AC1NP96Y, SureCN6536154, CTK7E6733, MolPort-002-742-909, ALBB-005758, STK500855, AKOS000210668, AG-L-45586, MCULE-6662107807, KB-216885, ST4128417, BB 0257058. Product Category: Heterocyclic Organic Compound. CAS No. 174561-02-5. Molecular formula: C13H19FN2. Mole weight: 222.3. Purity: 0.96. IUPACName: [1-[(4-fluorophenyl)methyl]piperidin-4-yl]methanamine. Product ID: ACM174561025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(6-Methylpyrazin-2-yl)piperid-4-yl]methylamine,97% | [1-(6-Methylpyrazin-2-yl)piperid-4-yl]methylamine,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanamine, 892502-20-4, AGN-PC-01XFW8, MolPort-000-143-814, SBB093721, CC58913, [1-(6-methylpyrazin-2-yl)-4-piperidyl]methylamine, [1-(6-methylpyrazin-2-yl)piperid-4-yl]methylamine, I14-102857. Product Category: Heterocyclic Organic Compound. CAS No. 892502-20-4. Molecular formula: C11H18N4. Mole weight: 206.29. Purity: 0.96. IUPACName: [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanamine. Canonical SMILES: CC1=CN=CC(=N1)N2CCC(CC2)CN. Density: 1.09g/cm³. Product ID: ACM892502204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-2-methylimidazole | 1-Allyl-2-methylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-(4-Piperidyl)propyl)piperidine-1-ethanol, 14712-23-3, 1-[N-(2-Hydroxyethyl)-4-piperidyl]-3-(4-piperidyl)propane, 14967-24-9, NSC99744, AC1L37TJ, AC1Q7D0B, AC1Q7D0D, AC1Q7D0E, SureCN5652679, CTK8D5108, EINECS 238-761-8, AR-1F6010, NSC-99744, FT-0637129, H0361, 2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol, 2-{4-[3-(piperidin-4-yl)propyl]piperidin-1-yl}ethanol, 2-{4-[3-(piperidin-4-yl)propyl]piperidin-1-yl}ethan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 14967-24-9. Molecular formula: C15H30N2O. Mole weight: 254.411500 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol. Canonical SMILES: C1CNCCC1CCCC2CCN(CC2)CCO. ECNumber: 238-761-8. Product ID: ACM14967249. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Allyl-2-methyl-1H-imidazole. | |
| (1-Methylpiperidin-1-ium-4-yl)methyl 2-hydroxy-2-phenylpent-3-ynoatechloride | (1-Methylpiperidin-1-ium-4-yl)methyl 2-hydroxy-2-phenylpent-3-ynoatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mandelic acid, alpha-(1-propynyl)-, (1-methyl-4-piperidyl)methyl ester, hydrochloride, (1-Methyl-4-piperidyl)methyl phenyl(1-propynyl)glycolate hydrochloride, alpha-(1-Propynyl)mandelic acid (1-methyl-4-piperidyl)methyl ester hydrochloride, AC1L1L5X, LS-89169, (1-methylpiperidin-1-ium-4-yl)methyl 2-hydroxy-2-phenylpent-3-ynoate chloride, 92956-06-4. Product Category: Heterocyclic Organic Compound. CAS No. 92956-06-4. Molecular formula: C18H24ClNO3. Mole weight: 337.841 g/mol. Purity: 0.96. IUPACName: (1-methylpiperidin-1-ium-4-yl)methyl 2-hydroxy-2-phenylpent-3-ynoate;chloride. Canonical SMILES: CC#CC(C1=CC=CC=C1)(C(=O)OCC2CC[NH+](CC2)C)O.[Cl-]. Product ID: ACM92956064. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methylpiperidin-4-yl)2-hydroxy-5-methyl-2-phenylhept-3-ynoate | (1-Methylpiperidin-4-yl)2-hydroxy-5-methyl-2-phenylhept-3-ynoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM101711095. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methyl-piperidin-4-yl)-acetic acid ethyl ester | (1-Methyl-piperidin-4-yl)-acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 67686-05-9, Ethyl 2-(1-methylpiperidin-4-yl)acetate, (1-Methyl-piperidin-4-yl)acetic acid ethyl ester, (1-METHYL-PIPERIDIN-4-YL)-ACETIC ACID ETHYL ESTER, AGN-PC-00GTJO, SureCN2607204, CTK5C6531, ANW-67256, AKOS006230559, AG-G-56312, AK-89490, KB-00340, (1-methyl-[4]piperidyl)acetic acid ethyl ester, 4-Piperidineacetic acid, 1-methyl-, ethyl ester, 1-METHYL-4-PIPERIDINEACETIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 67686-05-9. Molecular formula: C10H19NO2. Mole weight: 185.27. Purity: 0.96. IUPACName: ethyl 2-(1-methylpiperidin-4-yl)acetate. Canonical SMILES: CCOC(=O)CC1CCN(CC1)C. Density: 0.967g/cm³. Product ID: ACM67686059. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidin-2-ylpropan-2-one | 1-Piperidin-2-ylpropan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pelletierine, Punicine, Isopelletierin, Isopelletierine, Isopunicine, dl-Pelletierine, 8-Methylnorlobelone, 2-Acetonylpiperidine, (R)-1-(2-Piperidyl)acetone, Pelletierine, (+-)-, Pelletierine, (R)-(-)-, 1-(2-Piperidinyl)-2-propanone, 2-Propanone, 1-(2-piperidyl)-, EINECS 220-673-6, (+-)1-(2-Piperidinyl)-2-propanone, BRN 0080973, 4396-01-4, 2858-66-4, Spectrum_001293, SpecPlus_000331. Product Category: Heterocyclic Organic Compound. CAS No. 2858-66-4. Molecular formula: C8H15NO. Mole weight: 141.211 g/mol. Purity: 0.96. IUPACName: 1-piperidin-2-ylpropan-2-one. Canonical SMILES: CC(=O)CC1CCCCN1. ECNumber: 220-673-6. Product ID: ACM2858664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid | 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Boc-4-piperidylacetic acid; 1-Boc-piperidin-4-ylacetic acid. Product Category: PROTAC Library. CAS No. 157688-46-5. Molecular formula: C12H21NO4. Mole weight: 243.2994. IUPACName: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid. Product ID: PR157688465. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methyl-1-piperidinyl)ethanamine | 2-(3-Methyl-1-piperidinyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbitBN640, MolPort-000-895-325, 2-(3-methylpiperidin-1-yl)ethanamine, ALBB-004100, 2-(3-methyl-1-piperidyl)ethanamine, STK500808, CID3149268, 85723-75-7. Product Category: Heterocyclic Organic Compound. CAS No. 85723-75-7. Molecular formula: C8H18N2. Mole weight: 142.24. Purity: 0.96. IUPACName: 2-(3-methylpiperidin-1-yl)ethanamine. Canonical SMILES: CC1CCCN(C1)CCN. Density: 0.895g/cm³. Product ID: ACM85723757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(7-Methyl-1,4-dioxaspiro[4.5]decan-2-yl)piperidin-1-ium chloride | 2-(7-Methyl-1,4-dioxaspiro[4.5]decan-2-yl)piperidin-1-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methyl-2-(2-piperidyl)-1,4-dioxaspiro(4.5)decane hydrochloride, 1,4-DIOXASPIRO(4.5)DECANE, 7-METHYL-2-(2-PIPERIDYL)-, HYDROCHLORIDE, AC1L2N94, LS-62409, 2-(9-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidin-1-ium chloride, 7538-27-4. Product Category: Heterocyclic Organic Compound. CAS No. 7538-27-4. Molecular formula: C14H26ClNO2. Mole weight: 275.815 g/mol. Purity: 0.96. IUPACName: 2-(7-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidin-1-ium;chloride. Product ID: ACM7538274. Alfa Chemistry ISO 9001:2015 Certified. | |
| [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-Desmethyl prodine hydrochloride | 3-Desmethyl prodine hydrochloride. Group: Biochemicals. Alternative Names: 1-Methyl-4-phenyl-4-piperidinol 4-propanoate hydrochloride; 1-methyl-4-phenyl-4-piperidyl ester propionic acid hydrochloride; 3-Demethylprodine hydrochloride. Grades: Highly Purified. CAS No. 4968-48-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H22ClNO2. US Biological Life Sciences. | Worldwide |
| 3-(Hydroxymethyl)-1-(6-methylpyrazin-2-yl)piperidine 95% | 3-(Hydroxymethyl)-1-(6-methylpyrazin-2-yl)piperidine 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 937795-91-0, 3-(Hydroxymethyl)-1-(6-methylpyrazin-2-yl)piperidine, CTK8E4241, MolPort-000-143-821, SBB093911, CC59009, [1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol, [1-(6-methylpyrazin-2-yl)-3-piperidyl]methan-1-ol, I14-59383. Product Category: Heterocyclic Organic Compound. CAS No. 937795-91-0. Molecular formula: C11H17N3O. Mole weight: 207.28. Purity: 0.96. IUPACName: [1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol. Canonical SMILES: CC1=CN=CC(=N1)N2CCCC(C2)CO. Density: 1.132g/cm³. Product ID: ACM937795910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-4-aminobenzoic Acid | 3-Methyl-4-aminobenzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propoxy-4-amino-benzoesaeure; 4-amino-2-propoxy-benzoic acid; 4-Amino-2-piperidino-5-cyan-pyrimidin; 4-Amino-2-propoxy-benzoesaeure; 4-amino-2-piperidin-1-yl-pyrimidine-5-carbonitrile; 4-amino-2-piperidylpyrimidine-5-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 2486-79-6. Molecular formula: C8H9NO2. Mole weight: 151.163. Purity: 0.96. IUPACName: 4-Amino-3-methylbenzoic acid. Product ID: ACM2486796. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Chlorophenoxy)methyl]piperidine hydrochloride | 4-[(2-Chlorophenoxy)methyl]piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(2-Chlorophenoxy)methyl]piperidine hydrochloride, 4-(2-chlorophenoxymethyl)piperidine hydrochloride, 614731-37-2, AGN-PC-01CO8N, ARONIS013173, SCHEMBL1475217, CTK6H3468, BCIBZDPCIXKHCC-UHFFFAOYSA-N, MolPort-003-991-211, AKOS005111298, AG-L-29689, MCULE-8018090316, TR-042972, ST45049884, ST50537030, 1-chloro-2-(4-piperidylmethoxy)benzene, chloride, Piperidine, 4-[(2-chlorophenoxy)methyl]-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 614731-37-2. Molecular formula: C12H17Cl2NO. Mole weight: 262.175480 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-chlorophenoxy)methyl]piperidine;hydrochloride. Canonical SMILES: C1CNCCC1COC2=CC=CC=C2Cl.Cl. Product ID: ACM614731372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | (4-Methylpiperidin-4-yl)2-hydroxy-2-prop-1-en-2-ylheptanoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM101913740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| (Alphas,2s)-alpha-phenyl-2-piperidineacetic acid methyl ester | (Alphas,2s)-alpha-phenyl-2-piperidineacetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,2'S)-(-)-threo-Methyl α-Phenyl-α-(2-piperidyl)acetate Hydrochloride; (αS,2S)-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 40572-71-2. Molecular formula: C14H20ClNO2. Mole weight: 269.77. Product ID: ACM40572712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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. | |
| Hydrazinecarboxylic acid,(1-propyl-4-piperidinylidene)-,methyl ester(9ci) | Hydrazinecarboxylic acid,(1-propyl-4-piperidinylidene)-,methyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST50913441, methyl 2-(1-propylpiperidin-4-ylidene)hydrazinecarboxylate, AC1N9NSA, CTK5A6918, MolPort-001-489-169, STK447864, ZINC55072073, AKOS003249906, AG-G-02812, MCULE-1010760492, methyl N-[(1-propylpiperidin-4-ylidene)amino]carbamate, methoxy-N-[(1-propyl(4-piperidylidene))azamethyl]carboxamide, 574720-10-8. Product Category: Heterocyclic Organic Compound. CAS No. 574720-10-8. Molecular formula: C10H19N3O2. Mole weight: 213.27676. Purity: 0.96. IUPACName: methyl N-[(1-propylpiperidin-4-ylidene)amino]carbamate. Canonical SMILES: CCCN1CCC(=NNC(=O)OC)CC1. Product ID: ACM574720108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Methanesulfonate;(1-methylpiperidin-1-ium-4-yl)4-(butylamino)benzoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM100333388. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-acetoxy hexanoate | Methyl 3-acetoxy hexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-acetoxyhexanoate, CID89463, EINECS 244-262-6, Hexanoic acid, 3-(acetyloxy)-, methyl ester, Hexanoic acid, 3-hydroxy-, methyl ester, acetate, 21188-60-3, 5a,9-Dimethyl-3-[(3-methyl-1-piperidinyl)methyl]-3a,5,5a,9b-tetrahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione, Naphtho[1,2-b]furane-2,8-dione, 2,3,3a,4,5,5a,8,9b-octahydro-5a,9-dimethyl-3-(3-methyl-1-piperidylmethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 21188-60-3. Molecular formula: C9H16O4. Mole weight: 188.220940 [g/mol]. Purity: 0.96. IUPACName: methyl 3-acetyloxyhexanoate. Canonical SMILES: CCCC(CC(=O)OC)OC(=O)C. Density: 1.02g/cm³. ECNumber: 244-262-6. Product ID: ACM21188603. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metixene hydrochloride | Metixene hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Contalyl, Methixart, Tremaril wonder, Trest, Methixene HCl, metixene hydrochloride, Tremaril hydrochloride, Methixene hydrochloride, Prestwick_804, C20H23NS.HCl, Methixene hydrochloride anhydrous, EINECS 216-300-1, 4969-02-2 (Parent), NSC 78194, HMS1569D03, Methixene Hydrochloride (anhydrous), CID64722, N 715, LS-115792, 9-(1-Methyl-3-piperidylmethyl)thiaxanthene hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1553-34-0. Molecular formula: C20H23NS.HCl. Mole weight: 345.929260 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-3-(9H-thioxanthen-9-ylmethyl)piperidine hydrochloride. Product ID: ACM1553340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[1-(pyrid-3-ylmethyl)piperid-4-yl]methylamine,95% | N-Methyl-[1-(pyrid-3-ylmethyl)piperid-4-yl]methylamine,95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 937796-17-3, CTK5H3114, MolPort-009-013-708, SBB095817, AKOS005289579, AG-H-83403, CC69846, I14-93740, methyl{[1-(3-pyridylmethyl)(4-piperidyl)]methyl}amine, N-methyl-[1-(pyrid-3-ylmethyl)piperid-4-yl]methylamine, methyl({[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl})amine, N-METHYL-[1-(PYRIDIN-3-YLMETHYL)PIPERID-4-YL]METHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 937796-17-3. Molecular formula: C13H21N3. Mole weight: 219.33. Purity: 0.96. IUPACName: N-methyl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]methanamine. Canonical SMILES: CNCC1CCN(CC1)CC2=CN=CC=C2. Product ID: ACM937796173. Alfa Chemistry ISO 9001:2015 Certified. | |
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