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| Product | Description | |
|---|---|---|
| 1-(1H-Benzimidazol-2-yl)-4-(3methoxypropoxy)-3-methylpyridinium-2-carboxylate | 1-(1H-Benzimidazol-2-yl)-4-(3methoxypropoxy)-3-methylpyridinium-2-carboxylate is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1807988-36-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H19N3O4, Molecular Weight: 341.36. US Biological Life Sciences. |  Worldwide |
| 1-(4-Amino-2-n-propyl-5-pyrimidinylmethyl)-2-methylpyridinium Chloride Hydrochloride | 1-(4-Amino-2-n-propyl-5-pyrimidinylmethyl)-2-methylpyridinium Chloride Hydrochloride. Group: Biochemicals. Alternative Names: 1-[(4-Amino-2-propyl-5-pyrimidinyl)methyl]-2-methylpyridinium Chloride Hydrochloride (1:1:1)1-[(4-Amino-2-propyl-5-pyrimidinyl)methyl]-2-picolinium Chloride Monohydrochloride; 1-(4-Amino-2-n-propyl-5-pyrimidinylmethyl)-2-picolinium Chloride Hydrochloride; 1-(4-Amino-2-propyl-5-pyrimidinylmethyl)-2-methylpyridinium Chloride Hydrochloride; Amdon; Amprol; Amprol 25; Amprolium Hydrochloride; Mepyrium Hydrochloride; Thiacoccid Hydrochloride. Grades: Highly Purified. CAS No. 137-88-2. Pack Sizes: 1g. Molecular Formula: C14H20Cl2N4, Molecular Weight: 315.24. US Biological Life Sciences. | Worldwide |
| 1-[(4-Chlorophenyl)methyl]-5-ethyl-2-methylpyridinium chloride | 1-[(4-Chlorophenyl)methyl]-5-ethyl-2-methylpyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-658-1, 1-((4-Chlorophenyl)methyl)-5-ethyl-2-methylpyridinium chloride, 93893-67-5. Product Category: Heterocyclic Organic Compound. CAS No. 93893-67-5. Molecular formula: C15H17ClN.Cl. Mole weight: 282.2082. Purity: 0.96. IUPACName: 1-[(4-chlorophenyl)methyl]-5-ethyl-2-methylpyridin-1-ium chloride. Canonical SMILES: CCC1=C[N+](=C(C=C1)C)CC2=CC=C(C=C2)Cl.[Cl-]. Density: g/cm³. ECNumber: 299-658-1. Product ID: ACM93893675. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1 4-Dimethylpyridinium p-toluenesulfona& | 1 4-Dimethylpyridinium p-toluenesulfona&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-N-methylpyridinium tosylate; 1,4-dimethylpyridinium tosylate; (1-CH3C5H4N-4-CH3)CH3C6H4SO3; PYRIDINIUM,1,4-DIMETHYL-,4-METHYLBENZENESULFONATE (1:1); 1 4-DIMETHYLPYRIDINIUM P-TOLUENESULFONA&N-methyl 4-picolinium tosylate; 1,4-Dimethylpyridiniu. Product Category: Heterocyclic Organic Compound. CAS No. 78105-28-9. Molecular formula: C14H17NO3S. Mole weight: 279.35468. Purity: 0.96. IUPACName: 1,4-dimethylpyridin-1-ium;4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=[N+](C=C1)C. Product ID: ACM78105289. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Dimethylpyridinium p-toluenesulfonate. | |
| 1-Amino-4-methylpyridinium Iodide | 1-Amino-4-methylpyridinium Iodide is a useful synthetic intermediate. It is used to prepare new rhodanine analogs as potential antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 7583-92-8. Pack Sizes: 1g, 10g. Molecular Formula: C6H9IN2, Molecular Weight: 236.05. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-yl)methylpyridinium Bromide | 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-yl)methylpyridinium Bromide is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Uses: Donepezil. Synonyms: 4-[(2,3-Dihydro-5,6-dimethoxy-1-oxo-1H-inden-2-yl)methyl]-1-(phenylmethyl)pyridinimBromide; Donepezil Impurity 5; 1-benzyl-4-((5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl)pyridin-1-ium,bromide (1:1). CAS No. 231283-82-2. Molecular formula: C24H24BrNO3. Mole weight: 454.36. |  |
| 1-Butyl-3-methylpyridinium Bromide | 1-Butyl-3-methylpyridinium Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 26576-85-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylpyridinium Chloride | 1-Butyl-3-methylpyridinium Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 125652-55-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-4-methylpyridinium Bromide | 1-Butyl-4-methylpyridinium Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 65350-59-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-4-methylpyridinium Chloride | 1-Butyl-4-methylpyridinium Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 112400-86-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-4-methylpyridinium Hexafluorophosphate | 1-Butyl-4-methylpyridinium Hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 401788-99-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-4-methylpyridinium Hexafluorophosphate | 1-Butyl-4-methylpyridinium Hexafluorophosphate. Group: Electrolytesbattery materials. Alternative Names: Bu-4-Pic PF6, Bu4Pic PF6, 1-Butyl-4-picolinium hexafluorophosphate, N-Butyl-4-methylpyridinium hexafluorophosphate, N-Butyl-4-picolinium hexafluorophosphate. CAS No. 401788-99-6. Product ID: 1-butyl-4-methylpyridin-1-ium; hexafluorophosphate. Molecular formula: 295.20999999999998. Mole weight: C10H16F6NP. CCCC[N+]1=CC=C(C=C1)C. F[P-](F)(F)(F)(F)F. 1S/C10H16N. F6P/c1-3-4-7-11-8-5-10(2)6-9-11; 1-7(2, 3, 4, 5)6/h5-6, 8-9H, 3-4, 7H2, 1-2H3; /q+1; -1. XBSZSSGZQFAUPF-UHFFFAOYSA-N. >97.0%(T). |  |
| 1-Butyl-4-methylpyridinium iodide | 1-Butyl-4-methylpyridinium iodide. Uses: 1-butyl-4-methylpyridinium iodide is an ionic liquid potentially useful in the electrochemical industry. Group: Electrolytes. Alternative Names: 1-BUTYL-4-METHYLPYRIDINIUM IODIDE, 32353-64-3, AGN-PC-00JGB7, SureCN1502769, DSSTox_CID_29123, DSSTox_RID_83342, DSSTox_GSID_49267, CTK8F3284, Tox21_202689, AG-L-63018, Pyridinium, 1-butyl-4-methyl-, iodide, NCGC00260237-01, CAS-32353-64-3. CAS No. 32353-64-3. Product ID: 1-butyl-4-methylpyridin-1-ium; iodide. Molecular formula: 277.14999999999998. Mole weight: (Hill Notation) C10H16IN. CCCC[N+]1=CC=C(C=C1)C.[I-]. 1S/C10H16N. HI/c1-3-4-7-11-8-5-10(2)6-9-11; /h5-6, 8-9H, 3-4, 7H2, 1-2H3; 1H/q+1; /p-1. RSJCFBORABJFGA-UHFFFAOYSA-M. 99%. | |
| 1-Butyl-4-methylpyridinium tetrafluoroborate | 4MBPBF4 has been used in the preparation of the SWNT-polymer composite films to improve the dispersion of SWNTs and conductivity of the composites (SWNT= singlewalled carbon nanotubes). The use of 4MBPBF4 as a reaction media during derivatization of dimethyl sulfate with dibenzazepine, accelerates the rate of the reaction. It can also be used to modify carbon paste electrode, which leads to high sensitivity, selectivity and low detection limit for both potassium ferricyanide and dopamine by cyclic voltammetric technique. Group: Electrolytesbattery materials. Alternative Names: 1-Butyl-4-picoliniumtetrafluoroborate,4MBPBF4. CAS No. 343952-33-0. Product ID: 1-butyl-4-methylpyridin-1-ium; tetrafluoroborate. Molecular formula: 237.05. Mole weight: C10H16BF4N. [B-](F)(F)(F)F.CCCC[N+]1=CC=C(C=C1)C. 1S/C10H16N. BF4/c1-3-4-7-11-8-5-10(2)6-9-11; 2-1(3, 4)5/h5-6, 8-9H, 3-4, 7H2, 1-2H3; /q+1; -1. VISYYHYJMCAKAF-UHFFFAOYSA-N. ≥97.0%(T). | |
| 1-Ethyl-2-methylpyridinium Bromide | 1-Ethyl-2-methylpyridinium Bromide. Group: Battery materials. CAS No. 32353-50-7. Product ID: 1-ethyl-2-methylpyridin-1-ium; bromide. Molecular formula: 202.1. Mole weight: C8H12BrN. CC[N+]1=CC=CC=C1C.[Br-]. InChI=1S/C8H12N. BrH/c1-3-9-7-5-4-6-8(9)2; /h4-7H, 3H2, 1-2H3; 1H/q+1; /p-1. QTXZDFXPUPKBJC-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Ethyl-2-methylpyridinium Bromide | 1-Ethyl-2-methylpyridinium Bromide is a reagent used in the preparation and studies of MKT-077, which are inhibitors of heat shock protein 70 as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 32353-50-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H12BrN, Molecular Weight: 202.09. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-3-methylpyridinium Bis(trifluoromethanesulfonyl)imide | 1-Ethyl-3-methylpyridinium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials electronic materials. Alternative Names: E0756, 1-Ethyl-3-methylpyridinium Bis(trifluoromethanesulfonyl)imide, 841251-37-4. CAS No. 841251-37-4. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-ethyl-3-methylpyridin-1-ium. Molecular formula: 402.33. Mole weight: C10H12F6N2O4S2. CC[N+]1=CC=CC (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C8H12N. C2F6NO4S2/c1-3-9-6-4-5-8(2)7-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h4-7H, 3H2, 1-2H3; /q+1; -1. UZIAGXMMNLATPP-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-Ethyl-3-methylpyridinium Ethyl Sulfate | 1-Ethyl-3-methylpyridinium Ethyl Sulfate. Group: Battery materials. Alternative Names: 1-Ethyl-3-methylpyridinium Ethyl Sulfate, 872672-50-9, ACMC-209qje, CTK3E7679, ANW-38664, AKOS015856684, AG-H-52144, AB1008385, E0681. CAS No. 872672-50-9. Product ID: 1-ethyl-3-methylpyridin-1-ium; ethyl sulfate. Molecular formula: 247.31. Mole weight: C10H17NO4S. CC[N+]1=CC=CC(=C1)C.CCOS(=O)(=O)[O-]. 1S/C8H12N. C2H6O4S/c1-3-9-6-4-5-8(2)7-9; 1-2-6-7(3, 4)5/h4-7H, 3H2, 1-2H3; 2H2, 1H3, (H, 3, 4, 5)/q+1; /p-1. ZTLWMUBOQHZKNS-UHFFFAOYSA-M. >98.0%(HPLC)(N). | |
| 1-Ethyl-3-methylpyridinium Ethyl Sulfate | 1-Ethyl-3-methylpyridinium Ethyl Sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 872672-50-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-4-methylpyridinium Bromide | 1-Ethyl-4-methylpyridinium Bromide. Group: Battery materials. CAS No. 32353-49-4. Product ID: 1-ethyl-4-methylpyridin-1-ium; bromide. Molecular formula: 202.10. Mole weight: C8H12BrN. CC[N+]1=CC=C(C=C1)C.[Br-]. InChI=1S/C8H12N. BrH/c1-3-9-6-4-8(2)5-7-9; /h4-7H, 3H2, 1-2H3; 1H/q+1; /p-1. YZBRZOWPIBQUEJ-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Methylpyridinium Bis(trifluoromethanesulfonyl)imide | 1-Methylpyridinium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. CAS No. 742086-10-8. Product ID: 1-methylpyridin-1-ium; 1, 1, 1-trifluoro-N- (trifluoromethylsulfonyl) methanesulfonamide. Molecular formula: 374.27. Mole weight: C8H8F6N2O4S2. C[N+]1=CC=CC=C1. C (F) (F) (F)S (=O) (=O)NS (=O) (=O)C (F) (F)F. InChI=1S/C6H8N. C2HF6NO4S2/c1-7-5-3-2-4-6-7; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h2-6H, 1H3; 9H/q+1. YVRSRPOKULOYIQ-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-Methylpyridinium Hexafluorophosphate | 1-Methylpyridinium Hexafluorophosphate. Group: Battery materials. Alternative Names: 1-Methylpyridin-1-ium Hexafluorophosphate. CAS No. 117029-34-2. Product ID: 1-methylpyridin-1-ium; hexafluorophosphate. Molecular formula: 239.10. Mole weight: C6H8F6NP. C[N+]1=CC=CC=C1.F[P-](F)(F)(F)(F)F. 1S/C6H8N.F6P/c1-7-5-3-2-4-6-7;1-7(2, 3, 4, 5)6/h2-6H, 1H3;/q+1;-1. CNMJHBIAUIMMNJ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2-[2-(4-Bromophenyl)-2-oxoethyl]-1-methylpyridinium iodide | 2-[2-(4-Bromophenyl)-2-oxoethyl]-1-methylpyridinium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S 24795, 304679-75-2, SCHEMBL5948853, MolPort-023-276-831, AKOS024457657, KB-80442, 2-[2-(4-Bromophenyl)-2-oxoethyl]-1-methylpyridinium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 304679-75-2. Molecular formula: 418.07. Purity: >99%. IUPACName: 1-(4-bromophenyl)-2-(1-methylpyridin-1-ium-2-yl)ethanone;iodide. Product ID: ACM304679752. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzyloxy-1-methylpyridinium triflate | 2-Benzyloxy-1-methylpyridinium triflate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bn-OPT, Dudley Reagent. Product Category: Benzylation (Bn) Reagents. CAS No. 882980-43-0. Molecular formula: C14H14F3NO4S. Mole weight: 349.33. Purity: 0.96. Product ID: ACM882980430-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-methylpyridinium iodide | 2-Chloro-1-methylpyridinium Iodide is used in the synthesis of a β-lactam carbacepham skeleton. It is commonly used as an activating agent for the immobilization of diverse carboxylic acids to hydroxymethylated resins through an ester linkage. Synonyms: 2-Chloro-1-methyl-pyridinium Iodide; 1-Methyl-2-chloropyridinium Iodide; 2-Chloro-N-methylpyridinium Iodide; 2-Chloropyridine Methiodide; 2-Chloropyridinium Iodomethylate; Mukaiyama Reagent; Mukaiyama's Reagent; N-Methyl-2-chloropyridinium Iodide; CMPI. Grades: 95 %. CAS No. 14338-32-0. Molecular formula: C6H7ClIN. Mole weight: 255.48. | |
| 2-Chloro-1-methylpyridinium iodide 98+% (HPLC) | 2-Chloro-1-methylpyridinium iodide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-methylpyridinium p-Toluenesulfonate | 2-Chloro-1-methylpyridinium p-Toluenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 7403-46-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-methylpyridinium p-Toluenosulfonate | 2-Chloro-1-methylpyridinium p-Toluenosulfonate is a dehydrating agent used in the Staudinger-type reaction of carboxylic acids with imines. Group: Biochemicals. Grades: Highly Purified. CAS No. 7403-46-5. Pack Sizes: 5g, 10g. Molecular Formula: C13H14ClNO3S, Molecular Weight: 299.77. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-1-methylpyridinium 4-toluenesulfonate | 2-Fluoro-1-methylpyridinium 4-toluenesulfonate. Group: Biochemicals. Alternative Names: 1 Methyl-2-fluoropyridinium tosylate; Mukaiyama's reagent. Grades: Highly Purified. CAS No. 58086-67-2. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-1-methylpyridinium 4-toluenesulfonate, ≥95% | 2-Fluoro-1-methylpyridinium 4-toluenesulfonate, ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 58086-67-2. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-1-methylpyridinium Iodide | 3-Hydroxy-1-methylpyridinium Iodide is a hydroxypyridine derivative showed protective effects of human erythrocytes against hemolysis from mechanical trauma. 3-Hydroxy-1-methylpyridinium Iodide is an antioxidant that showed inhibitory activity towards respiratory chain mitochondria. Group: Biochemicals. Alternative Names: 1-Methyl-3-hydroxypyridinium Iodide; 3-Hydroxypyridinium Methiodide. Grades: Highly Purified. CAS No. 7500-5-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-[1,5-Bis-(2-methylsulfamoylethyl)-1H-indol-3-yl]-1-methylpyridinium Chloride | 4-[1,5-Bis-(2-methylsulfamoylethyl)-1H-indol-3-yl]-1-methylpyridinium Chloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004638. Format: Neat. Shipping: Room Temperature. |  |
| 4-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1-methylpyridinium methyl sulfate | 4-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1-methylpyridinium methyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-655-8, CID6453185, 4-(7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1-methylpyridiniummethyl sulphate, 55470-53-6. Product Category: Heterocyclic Organic Compound. CAS No. 55470-53-6. Molecular formula: C19H21N2O2.CH3O4S. Mole weight: 420.479360 [g/mol]. Purity: 0.96. IUPACName: 7-(diethylamino)-3-(1-methylpyridin-1-ium-4-yl)chromen-2-one; methyl sulfate. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=[N+](C=C3)C.COS(=O)(=O)[O-]. ECNumber: 259-655-8. Product ID: ACM55470536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Dimethylamino)-1-methylpyridinium iodide | 4-(Dimethylamino)-1-methylpyridinium is a monoquaternary pyridinium salt with anticholinesterase and antiproliferative activities. Synonyms: Pyridinium, 4-(dimethylamino)-1-methyl-, iodide. Grades: ≥95%. CAS No. 7538-79-6. Molecular formula: C8H13N2·I. Mole weight: 264.11. | |
| CMPI [2-Chloro-1-methylpyridinium iodide] | CMPI [2-Chloro-1-methylpyridinium iodide]. Group: Biochemicals. Grades: Highly Purified. CAS No. 14338-32-0. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| N-PROPYL-3-METHYLPYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE, 99% [PMPIM] | N-PROPYL-3-METHYLPYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE, 99% [PMPIM]. Group: Electrolytes. CAS No. 817575-06-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 3-methyl-1-propylpyridin-1-ium. Molecular formula: 416.4g/mol. Mole weight: C11H14F6N2O4S2. CCC[N+]1=CC=CC (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C9H14N. C2F6NO4S2/c1-3-6-10-7-4-5-9(2)8-10; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h4-5, 7-8H, 3, 6H2, 1-2H3; /q+1; -1. JNHAYTMSFWSOHN-UHFFFAOYSA-N. | |
| Poly(2-vinyl-1-methylpyridinium bromide),20% soln. in water | Poly(2-vinyl-1-methylpyridinium bromide),20% soln. in water. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 29471-77-0. Mole weight: 50000. Density: 1.072. Product ID: ACM29471770. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-4-[2-(1-Ferrocenyl)vinyl]-1-methylpyridinium iodide | trans-4-[2-(1-Ferrocenyl)vinyl]-1-methylpyridinium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 33197-77-2;DTXSID10746503;(E)-4-[2-(1-Ferrocenyl)vinyl]-1-methylpyridinium iodide;Iron(2+) iodide cyclopenta-2,4-dien-1-ide--4-[2-(cyclopenta-2,4-dien-1-ylidene)ethylidene]-1-methyl-1,4-dihydropyridine (1/1/1/1). Product Category: Heterocyclic Organic Compound. CAS No. 33197-77-2. Molecular formula: C18H18FeIN. Mole weight: 431.098g/mol. IUPACName: cyclopenta-1,3-diene;4-(2-cyclopenta-2,4-dien-1-ylideneethylidene)-1-methylpyridine;iron(2+);iodide. Canonical SMILES: CN1C=CC(=CC=C2C=CC=C2)C=C1.[CH-]1C=CC=C1.[Fe+2].[I-]. Product ID: ACM33197772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylnicotinamide-d3 Iodide | 1-Methylnicotinamide-d3 Iodide. Group: Biochemicals. Alternative Names: 3-(Aminocarbonyl)-1-methylpyridinium-d3 Iodide; 3-Carbamoyl-1-methylpyridinium-d3 Iodide; 3-(Aminocarbonyl)-1-methylpyridinium-d3 Iodide; 3-Carbamyl-1-methylpyridinium-d3 Iodide; 1-Methylnicotinamide-d3 Iodide; Nicotinamide-d3 Methiodide. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C7H6D3IN2O, Molecular Weight: 267.08. US Biological Life Sciences. | Worldwide |
| 1-Methyl-nicotinamide methosulfate | 1-Methyl-nicotinamide methosulfate. Group: Biochemicals. Alternative Names: 3-(Aminocarbonyl)-1-methylpyridinium. Grades: Highly Purified. CAS No. 58971-09-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H12N2O5S. US Biological Life Sciences. | Worldwide |
| 1-methylpyridin-1-ium-2-carboxamide iodide | An impurity of Pralidoxime Chloride. Pralidoxime Chloride is a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Synonyms: 2-Carbamoyl-1-methylpyridinium iodide; 3861-69-6; 2-(AMINOCARBONYL)-1-METHYLPYRIDINIUM IODIDE; PCMM; 2-CARBAMOYL-1-METHYLPYRIDIN-1-IUM IODIDE; Iodide 2-(aminocarbonyl)-1-methylpyridinium; Pyridinium, 2-(aminocarbonyl)-1-methyl-, iodide; Pyridinium, 2-carbamoyl-1-methyl-, iodide; 1-methylpyridin-1-ium-2-carboxamide; iodide. Grades: 95%. CAS No. 3861-69-6. Molecular formula: C7H9IN2O. Mole weight: 264.06. | |
| 2-Bromoethylamine HBr | 2-Bromoethylamine HBr is used in the synthesis of analogs of 5,?10,?15,?20-tetrakis(1-methylpyridinium-4-yl)?porphyrin (TMPyP4) as inhibitors of human telomerase. It is also used to prepare SB-705498, a potent, selective and orally bioavailable TRPV1 antagonist. It is used to construct C2-symmetric imidazolidinylidene ligands with a dioxolane backbone. Synonyms: 2-Bromoethylamine Hydrobromide; 1-Amino-2-bromoethane Hydrobromide; 2-Aminoethyl Bromide Hydrobromide; 2-Bromoethylammonium Bromide; β-Bromoethylamine Hydrobromide. Grades: > 95%. CAS No. 2576-47-8. Molecular formula: C2H7Br2N. Mole weight: 204.89. | |
| 2-Bromoethylamine hydrobromide | It is used in the synthesis of analogs of 5,?10,?15,?20-tetrakis(1-methylpyridinium-4-yl)?porphyrin (TMPyP4) as inhibitors of human telomerase. It is also used to prepare SB-705498, a potent, selective and orally bioavailable TRPV1 antagonist. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-aminoethyl bromide hydrobromide;2-aminoethyl bromide hydrogen bromide;2-bromo-ethylamine hydrogen brom. Product Category: Amines. Appearance: Crystals. CAS No. 2576-47-8. Molecular formula: C2H7Br2N. Mole weight: 204.89. Purity: purum, ≥97.0% (AT). Density: 1.581 g/cm³. ECNumber: 219-924-2. Product ID: ACM2576478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromoethylamine Hydrobromide | 2-Bromoethylamine Hydrobromide is used in the synthesis of analogs of 5,?10,?15,?20-?tetrakis(1-?methylpyridinium-?4-?yl)?porphyrin (TMPyP4) as inhibitors of human telomerase. It is also used to prepare SB-705498, a potent, selective and orally bioavailable TRPV1 antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 2576-47-8. Pack Sizes: 100g, 250g. Molecular Formula: C2H7Br2N. US Biological Life Sciences. | Worldwide |
| 2-Di-1-asp | 2-Di-1-asp. Group: other materials. Alternative Names: 2-[P-(DIMETHYLAMINO)STYRYL]-1-METHYLPYRIDINIUM IODIDE; [2-(P-[DIMETHYLAMINO]STYRYL)PYRID-1-YL]METHYL IODIDE; 2-DI-1-ASP; 2-DI-1-ASP IODIDE; 2-(4-(DIMETHYLAMINO)STYRYL)-N-METHYLPYRIDINIUM IODIDE; 2-(4-DIMETHYLAMINOSTYRYL)-1-METHYLPYRIDINIUM IODIDE; 1-METHYL-2-P-. CAS No. 2156-29-8. Product ID: N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline; iodide. Molecular formula: 366.24g/mol. Mole weight: C16H19IN2. C[N+]1=CC=CC=C1C=CC2=CC=C (C=C2)N (C)C. [I-]. InChI=1S/C16H19N2. HI/c1-17 (2)15-10-7-14 (8-11-15)9-12-16-6-4-5-13-18 (16)3; /h4-13H, 1-3H3; 1H/q+1; /p-1. XPOIQAIBZGSIDD-UHFFFAOYSA-M. | |
| 4-Di-2-ASP | 4-Di-2-ASP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Diethylaminostyry)-1-methylpyridiniumiodide. Product Category: Other Fluorophores. Appearance: Red solid. CAS No. 105802-46-8. Molecular formula: C18H23IN2. Mole weight: 394.29. Purity: 95%+. IUPACName: N,N-diethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline;iodide. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)/C=C/C2=CC=[N+](C=C2)C.[I-]. Product ID: ACM105802468-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Phenyl-2-(4-pyridyl)oxazole methyl | 5-Phenyl-2-(4-pyridyl)oxazole methyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridinium,1-methyl-4-(5-phenyl-2-oxazolyl)-,p-toluenesulfonate; Pyridinium,1-methyl-4-(5-phenyl-2-oxazolyl)-,salt with 4-methylbenzenesulfonic acid (1:1); 4-2-(5-Phenyloxazolyl)-1-methylpyridinium p-toluenesulfonate; 1-Methyl-4-(5-phenyl-2-oxazolyl)pyrid. Product Category: Heterocyclic Organic Compound. CAS No. 74718-18-6. Molecular formula: C22H20N2O4S. Mole weight: 408.4702. Purity: 0.96. IUPACName: 4-methylbenzenesulfonate; 2-(1-methylpyridin-1-ium-4-yl)-5-phenyl-1,3-oxazole. Product ID: ACM74718186. Alfa Chemistry ISO 9001:2015 Certified. | |
| BL-S 217 | BL-S784 is a semi-synthetic cephalosporin made from 7-aminocephalosporin (7-ACA). It has anti-gram-negative bacteria and gram-positive cocci activity. Synonyms: BL-S-217; 4-{[2-({(6r,7r)-3-[(acetyloxy)methyl]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl}amino)-2-oxoethyl]sulfanyl}-1-methylpyridinium. CAS No. 51159-12-7. Molecular formula: C18H20N3O6S2. Mole weight: 438.50. | |
| Homarine | Homarine. Group: Biochemicals. Alternative Names: 2-Carboxy-1-methylpyridinium inner salt; 2-Pyridinecarboxylic acid N-methylbetaine; 2-Pyridinecarboxylic acid methoinner salt; n-Methylpicolinic acid. Grades: Highly Purified. CAS No. 445-30-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H7NO2. US Biological Life Sciences. | Worldwide |
| N-butyl-4-metylpyridinium hexafluorophosphate | N-butyl-4-metylpyridinium hexafluorophosphate. Uses: Designed for use in research and industrial production. Product Category: Pyridinium Ionic Liquids. CAS No. 401788-99-6. Molecular formula: C10H16F6NP. Mole weight: 295.2. Purity: ≥99%. Product ID: ACM401788996-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Butyl-4-methylpyridinium hexafluorophosphate. | |
| Pralidoxime Chloride | This compound binds to inactivated acetylcholinesterases and is used to combat poisoning from organophosphates and nerve agents. Group: Biochemicals. Alternative Names: 2-[(Hydroxyimino)methyl]-1-methyl-pyridinium Chloride; 2-Formyl-1-methyl-pyridinium Chloride Oxime; 1-Methylpyridinium-2-aldoxime Chloride; 2-PAM Cl; 2-PAM; Protopam Chloride; 2-Pyridinealdoxime Methochloride; Pyridine-2-aldoxime Methochloride. Grades: Highly Purified. CAS No. 51-15-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Pyridostigmine bromide | Pyridostigmine bromide is a parasympathomimetic and a reversible cholinesterase inhibitor used to treat myasthenia gravis and reverse the effects of muscle relaxants. Synonyms: Pyridinium, 3-[[(dimethylamino)carbonyl]oxy]-1-methyl-, bromide (1:1); Kalimin; Kalymin; Mestinon; Mestinon Bromide; NSC 679759; Piridostigmin; 3-Hydroxy-1-methylpyridinium bromide, dimethylcarbamate; Carbamic acid, dimethyl-, ester with 3-hydroxy-1-methylpyridinium bromide; Pyridinium, 3-[[(dimethylamino)carbonyl]oxy]-1-methyl-, bromide; Pyridinium, 3-hydroxy-1-methyl-, bromide, dimethylcarbamate; 1-Methyl-3-hydroxypyridinium bromide dimethylcarbamate; 3-(Dimethylcarbamoyloxy)-1-methylpyridinium bromide; 3-(Dimethylcarbamyloxy)-1-methylpyridinium bromide; 3-[[(Dimethylamino)carbonyl]oxy]-1-methylpyridinium bromide; Regonol; Ro 1-5130. Grades: >98%. CAS No. 101-26-8. Molecular formula: C9H13BrN2O2. Mole weight: 261.12. | |
| Pyridostigmine Bromide | Cholinergic, used in the treatment of myasthenia gravis, and is a pre-exposure antidote to chemical warfare agents. Group: Biochemicals. Alternative Names: 3-[[ (Dimethylamino) carbonyl]oxy]-1-methyl-pyridinium Bromide; 3-Hydroxy-1-methylpyridinium Bromide Dimethylcarbamate; 1-Methyl-3-hydroxypyridinium Bromide Dimethylcarbamate; 3-[[ (Dimethylamino) carbonyl]oxy]-1-methylpyridinium Bromide; Kalimin; Kalymin; Mestinon; Mestinon Bromide; NSC 679759; Piridostigmin. Grades: Highly Purified. CAS No. 101-26-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pyrithiamine | Thiamine antagonist. Thiamine analog. Group: Biochemicals. Alternative Names: 1-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-3-(2-hydroxyethyl)-2-methylpyridinium Bromide Hydrobromide; Neopyrithiamine; Pyrithiamin; Pyrithiamin Hydrobromide; Pyrithiamine Bromide Hydrobromide; Pyrithiamine Hydrobromide. Grades: Highly Purified. CAS No. 534-64-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| pyrithiamine deaminase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in cyclic amidines. Group: Enzymes. Synonyms: 1-(4-amino-2-methylpyrimid-5-ylmethyl)-3-(β-hydroxyethyl)-2-methylpyridinium-bromide aminohydrolase. Enzyme Commission Number: EC 3.5.4.20. CAS No. 37289-23-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4547; pyrithiamine deaminase; EC 3.5.4.20; 37289-23-9; 1-(4-amino-2-methylpyrimid-5-ylmethyl)-3-(β-hydroxyethyl)-2-methylpyridinium-bromide aminohydrolase. Cat No: EXWM-4547. |  |
| S 24795 | S 24795 is a partial agonist of α7 nAChR with memory-enhancing activity. S 24795 improves mnemonic function in aged mice for the treatment of aging-related memory disturbances. Synonyms: S 24795; S24795; S-24795; 2-[2-(4-Bromophenyl)-2-oxoethyl]-1-methylpyridinium iodide; 1-(4-bromophenyl)-2-(1-methylpyridin-1-ium-2-yl)ethanone;iodide. Grades: ≥99% by HPLC. CAS No. 304679-75-2. Molecular formula: C14H13BrINO. Mole weight: 418.07. | |
| TMPyP4 tosylate | TMPyP4 tosylate is a cationic porphyrin. TMPyP4 stacks with G tetrads to stabilize quadruplex DNA, and inhibits telomerase activity (IC50 ≤ 50 μM). TMPyP4 inhibits cell proliferation and induces apoptosis in three myeloma cell lines. Synonyms: 5,10,15,20-Tetrakis(1-methylpyridinium-4-yl)porphyrin tetra(p-toluenesulfonate); Tmpyp tetratosylate. Grades: ≥95% by HPLC. CAS No. 36951-72-1. Molecular formula: C72H66N8O12S4. Mole weight: 1363.6. | |
| trans-4-(4-(Dimethylamino)styryl)-1- | trans-4-(4-(Dimethylamino)styryl)-1-. Group: other materials. Alternative Names: TRANS-4-(4-(DIMETHYLAMINO)STYRYL)-1-; trans-4-(4-(dimethylamino)styryl)-1-methylpyridin; trans-4-[4- (DiMethylaMino) styryl]-MethylpyridiniuM iodide; trans-4-[4-(DiMethylaMino)styryl]-1-MethylpyridiniuM iodide Dye content 98 %. CAS No. 68971-03-9. Product ID: N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline; iodide. Molecular formula: 366.24. Mole weight: C16< / sub>H19< / sub>N2< / sub>. I. UJNFDSOJKNOBIA-UHFFFAOYSA-M. 96%. | |
| Trigonelline | Trigonelline (1-methylpyridinium-3-carboxylate), an alkaloid present in coffee and fenugreek seed, has been reported to exhibit phytoestrogenic activity. Uses: Phytoestrogenic. Synonyms: betainnicotinate; Caffearine; Coffearin; Coffearine; Gynesine; n'-methylnicotinicacid; Nicotinic acid N-methylbetaine; nicotinicacidn-methylbetaine. Grades: >98%. CAS No. 535-83-1. Molecular formula: C7H7NO2. Mole weight: 137.14. | |
| Trigonelline Hydrochloride | Trigonelline is a pyridine alkaloid found in various edible seeds and legumes, including coffee. It is a zwitterion formed by the methylation of the nitrogen atom of niacin (vitamin B3; nicotinic acid) and, as a product of niacin metabolism, is excreted in urine of mammals.1 Trigonelline has been used to reduce blood glucose levels and to inhibit PPARγ expression in rat models of diabetes.2,3 It is also reported to inhibit the migration of hepatocarcinoma cells and render them more susceptible to apoptosis by reducing Raf/ERK/Nrf2 protein levels and activities of anti-oxidative enzymes further downstream, such as SOD, catalase, and glutathione peroxidase.4,5. Group: Biochemicals. Alternative Names: 1-Methylpyridinium-3-carboxylate hydrochloride; N-Methylnicotinic acid betaine hydrochloride. Grades: Plant Grade. CAS No. 6138-41-6. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C7H8ClNO2, Molecular Weight: 173.6. US Biological Life Sciences. | Worldwide |
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