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1-Butyl-1-methylpiperidinium Bis(trifluoromethanesulfonyl)imide 1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide is an ionic liquid that can be used as an electrolyte in ionic liquid dual ion battery and dual-graphite battery. It can also be used as a model ionic liquid in the study of ionic effect on the desulfurization of fuels. Group: Battery materials electronic materials. CAS No. 623580-02-9. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-1-methylpiperidin-1-ium. Molecular formula: 436.43. Mole weight: C12H22F6N2O4S2. CCCC[N+]1 (CCCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C10H22N. C2F6NO4S2/c1-3-4-8-11 (2)9-6-5-7-10-11; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h3-10H2, 1-2H3; /q+1; -1. ZDMWZUAOSLBMEY-UHFFFAOYSA-N. >98.0%(T). Alfa Chemistry Materials 5
1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide 1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide. Group: Electrolyteslithium-ion batteries. Alternative Names: N-Butyl-N-methylpiperidinium bis(trifluoromethylsulfonyl)imide, BMPip BTA, BMPip NTf2, BMPip TFSI, BMPip BTI, PIP14 TFSI. CAS No. 623580-02-9. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-1-methylpiperidin-1-ium. Molecular formula: 436.43. Mole weight: C12H22F6N2O4S2. CCCC[N+]1 (CCCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. ZDMWZUAOSLBMEY-UHFFFAOYSA-N. ≥98%. Alfa Chemistry Materials 7
1-Butyl-1-methylpiperidinium Bromide 1-Butyl-1-methylpiperidinium Bromide. Group: Battery materials electronic materials. Alternative Names: N-Butyl-N-methylpiperidinium bromide, BMPip Br, PIP14 Br. CAS No. 94280-72-5. Product ID: 1-butyl-1-methylpiperidin-1-ium; bromide. Molecular formula: 236.2. Mole weight: C10H22BrN. CCCC[N+]1(CCCCC1)C.[Br-]. 1S/C10H22N. BrH/c1-3-4-8-11(2)9-6-5-7-10-11; /h3-10H2, 1-2H3; 1H/q+1; /p-1. WYABBCZMFVULEF-UHFFFAOYSA-M. >97.0%(T). Alfa Chemistry Materials 5
1-Butyl-1-methylpiperidinium hexafluorophosphate 1-Butyl-1-methylpiperidinium hexafluorophosphate (BMPIPPF6) is an ionic liquid that can be used to prepare modified carbon composite electrodes, which are used as sensors in the estimation of paracetamol, neurotransmitter drugs and NADH in the biological samples. Packaging 5, 50 g in poly bottle. Group: Electrolytes. Alternative Names: N-Butyl-N-methylpiperidinium hexafluorophosphate, BMPip PF6, PIP14 PF6. CAS No. 1257647-66-7. Product ID: 1-butyl-1-methylpiperidin-1-ium; hexafluorophosphate. Molecular formula: 301.25. Mole weight: C10H22F6NP. CCCC[N+]1(CCCCC1)C. F[P-](F)(F)(F)(F)F. 1S/C10H22N. F6P/c1-3-4-8-11(2)9-6-5-7-10-11; 1-7(2, 3, 4, 5)6/h3-10H2, 1-2H3; /q+1; -1. FHOLSPXOTQMKMZ-UHFFFAOYSA-N. 99%. Alfa Chemistry Materials 6
1-Butyl-1-methylpiperidinium tetrafluoroborate 1-Butyl-1-methylpiperidinium tetrafluoroborate. Group: Electrolytes. Alternative Names: N-Butyl-N-methylpiperidinium tetrafluoroborate, BMPip BF4, PIP14 BF4. CAS No. 886439-34-5. Product ID: 1-butyl-1-methylpiperidin-1-ium; tetrafluoroborate. Molecular formula: 243.09. Mole weight: C10H22BF4N. [B-](F)(F)(F)F.CCCC[N+]1(CCCCC1)C. InChI=1S/C10H22N. BF4/c1-3-4-8-11(2)9-6-5-7-10-11; 2-1(3, 4)5/h3-10H2, 1-2H3; /q+1; -1. CGQPPCWBIGFWDL-UHFFFAOYSA-N. 0.99. Alfa Chemistry Materials 7
(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. Alfa Chemistry. 3
2-(1-methylpiperidin-1-ium-4-yl)propanedinitrile chloride 2-(1-methylpiperidin-1-ium-4-yl)propanedinitrile chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58854, LS-88966, 1-Methyl-delta (sup 4),alpha-piperidinemalononitrile hydrochloride dihydrate, MALONONITRILE, (1-METHYL-4-PIPERIDINYL)-, HYDROCHLORIDE, DIHYDRATE, 101756-36-9. Product Category: Heterocyclic Organic Compound. CAS No. 101756-36-9. Molecular formula: C9H14ClN3. Mole weight: 199.681 g/mol. Purity: 0.96. IUPACName: 2-(1-methylpiperidin-1-ium-4-yl)propanedinitrile chloride. Canonical SMILES: C[NH+]1CCC(CC1)C(C#N)C#N.[Cl-]. Product ID: ACM101756369. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
[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. Alfa Chemistry. 3
4-(2-Methylpiperidin-1-ium-1-yl)-1-phenylbutan-1-one chloride 4-(2-Methylpiperidin-1-ium-1-yl)-1-phenylbutan-1-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyrophenone, 4-(2-methylpiperidino)-, hydrochloride, KETONE, 3-(2-METHYLPIPERIDINO)PROPYL PHENYL, HYDROCHLORIDE, 51167-86-3, AC1L22Q6, LS-87310, 2-methyl-1-(4-oxo-4-phenylbutyl)piperidinium chloride, 4-(2-methylpiperidin-1-ium-1-yl)-1-phenylbutan-1-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 51167-86-3. Molecular formula: C16H24ClNO. Mole weight: 281.821 g/mol. Purity: 0.96. IUPACName: 4-(2-methylpiperidin-1-ium-1-yl)-1-phenylbutan-1-one;chloride. Canonical SMILES: CC1CCCC[NH+]1CCCC(=O)C2=CC=CC=C2.[Cl-]. Product ID: ACM51167863. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
9,9-Dimethyl-7-[3-(1-methylpiperidin-1-ium-1-yl)propyl]-7-aza-9-azoniabicyclo[3.3.1]nonane diiodide 9,9-Dimethyl-7-[3-(1-methylpiperidin-1-ium-1-yl)propyl]-7-aza-9-azoniabicyclo[3.3.1]nonane diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Aza-9-azoniabicyclo(3.3.1)nonane, 9,9-dimethyl-3-(3-(1-methylpiperidinio)propyl)-, diiodide, 9,9-Dimethyl-3-(3-(1-methylpiperidinio)propyl)-3-aza-9-azoniabicyclo(3.3.1)nonane diiodide, 102585-74-0, 9,9-dimethyl-3-[3-(1-methylpiperidinium-1-yl)propyl]-3-aza-9-azoniabicyclo[3.3.1]nonane diiodide, AC1L1RN2, AC1Q1T8U, LS-22314, 9,9-dimethyl-3-[3-(1-methylpiperidin-1-ium-1-yl)propyl]-3-aza-9-azoniabicyclo[3.3.1]nonane diiodide. Product Category: Heterocyclic Organic Compound. CAS No. 102585-74-0. Molecular formula: C18H37I2N3. Mole weight: 549.315 g/mol. Purity: 0.96. IUPACName: 9,9-dimethyl-3-[3-(1-methylpiperidin-1-ium-1-yl)propyl]-3-aza-9-azoniabicyclo[3.3.1]nonane;diiodide. Canonical SMILES: C[N+]1(C2CCCC1CN(C2)CCC[N+]3(CCCCC3)C)C.[I-].[I-]. Product ID: ACM102585740. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
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. Alfa Chemistry. 4
N-Methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-(2-phenoxyethyl)acetamidechloride N-Methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-(2-phenoxyethyl)acetamidechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53755, LS-9900, C 6575, N-Methyl-2-(2-methylpiperidino)-N-(2-phenoxyethyl)acetamide hydrochloride, ACETAMIDE, N-METHYL-2-(2-METHYLPIPERIDINO)-N-(2-PHENOXYETHYL)-, HYDROCHLORIDE, 77791-42-5. Product Category: Heterocyclic Organic Compound. CAS No. 77791-42-5. Molecular formula: C17H27ClN2O2. Mole weight: 326.861 g/mol. Purity: 0.96. IUPACName: N-methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-(2-phenoxyethyl)acetamide chloride. Canonical SMILES: CC1CCCCN1CC(=O)N(C)CCOC2=CC=CC=C2.[Cl-]. Product ID: ACM77791425. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1-[(2 β, 3α, 5α, 16 β17 β)-3,17-Dihydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methyl. piperidinium Bromide 1-[(2 β, 3α, 5α, 16 β17 β)-3,17-Dihydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide. Group: Biochemicals. Alternative Names: Vecuronium Bromide Related Compound C; 1- ( (2S, 3S, 5S, 10S, 13S, 16S, 17R) -3, 17-Dihydroxy-10, 13-dimethyl-2- (piperidin-1-yl) hexadecahydro-1H-cyclopenta [a]phenanthren-16-yl) -1-methylpiperidin-1-ium; Androstane Piperidinium Deriv.; Org 7402. Grades: Highly Purified. CAS No. 73319-30-9. Pack Sizes: 1mg. Molecular Formula: C30H53BrN2O2, Molecular Weight: 553.66. US Biological Life Sciences. USBiological 3
Worldwide
17-Keto vecuronium bromide 17-Keto vecuronium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2β,3α,5α,16β)-3-(Acetyloxy)-17-oxo-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide. Product Category: Heterocyclic Organic Compound. CAS No. 50587-93-4. Molecular formula: C32H53BrN2O3. Mole weight: 593.68. Purity: 0.96. IUPACName: [(2S,3S,5S,10S,13S,16S)-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-17-oxo-2-piperidin-1-yl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate bromide. Product ID: ACM50587934. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2-(1-Methyl-piperidin-4-yl)-2H-pyrazol-3-ylamine 2-(1-Methyl-piperidin-4-yl)-2H-pyrazol-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00801647, CID6964695, 3524-30-9. Product Category: Heterocyclic Organic Compound. CAS No. 3524-30-9. Molecular formula: C9H16N4. Mole weight: 180.25. Purity: 0.96. IUPACName: 2-(1-methylpiperidin-1-ium-4-yl)pyrazol-3-amine. Canonical SMILES: CN1CCC(CC1)N2C(=CC=N2)N. Density: 1.26g/cm³. Product ID: ACM3524309. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
3-Desacetyl Vecuronium Bromide 3-Desacetyl Vecuronium Bromide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Piperidinium, 1-[(2β, 3α, 5α, 16β, 17β)-17-(acetyloxy)-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methyl-, bromide (9CI), 3-Hydroxyvecuronium bromide, 3-Desacetyl Vecuronium Bromide, Org 7268, Vecuronium Bromide Related Compound F (USP),Piperidinium, 1-[(2β, 3α, 5α, 16β, 17β)-17-(acetyloxy)-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methyl-, bromide (1:1). CAS No. 73319-13-8. IUPAC Name: [(2S, 3S, 5S, 8R, 9S, 10S, 13S, 14S, 16S, 17R)-3-hydroxy-10, 13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate;bromide. Molecular Formula: C32H55N2O3.Br. Mole Weight: 595.6947. Catalog: APS73319138. SMILES: [Br-]. CC (=O)O[C@H]1[C@H] (C[C@H]2[C@@H]3CC[C@H]4C[C@H] (O)[C@H] (C[C@]4 (C)[C@H]3CC[C@]12C)N5CCCCC5)[N+]6 (C)CCCCC6. Format: Neat. Alfa Chemistry Analytical Products
Lasmiditan Impurity 31 Lasmiditan Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(6-bromopicolinoyl)-1-butyl-1-methylpiperidin-1-ium bromide. Molecular Formula: C16H24BrN2O·Br. Mole Weight: 418.03. Catalog: APB01523. Alfa Chemistry Analytical Products 4

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