Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Pyridinium, 1-[11-[(2-methyl-1-oxo-2-propenyl)oxy]undecyl]-, bromide | Pyridinium, 1-[11-[(2-methyl-1-oxo-2-propenyl)oxy]undecyl]-, bromide. CAS No. 107429-43-6. Molecular formula: C20H32BrNO2. Mole weight: 398.37758. Catalog: ACM107429436. |  |
| Pyridinium, 1, 1'-[1, 4-phenylenebis (methylene)]bis[4- (phenylmethyl)-, dibromide (9ci) | Heterocyclic Organic Compound. CAS No. 102584-21-4. Molecular formula: C32H30N2.2Br. Catalog: ACM102584214. | |
| Pyridinium, 1-ethyl-2- [ [ (2-methoxybenzoyl) [ [ (2R) -2-methoxy-3- [ [ [4- [ [ (octadecylamino) carbonyl] oxy] -1-piperidinyl] carbonyl] oxy] propoxy] carbonyl] amino] methyl] -, chloride (1: 1) | Heterocyclic Organic Compound. CAS No. 128420-61-1. Molecular formula: C46H73N4O9.Cl. Mole weight: 861.5462. Density: g/cm³. Catalog: ACM128420611. | |
| Pyridinium,1-octadecyl-4-(2-phenylethenyl)-,bromide(1:1) | Heterocyclic Organic Compound. Alternative Names: N-Octadecyl-4-stilbazole Bromide, 126115-86-4, CTK8B3259, ANW-42119. CAS No. 126115-86-4. Molecular formula: C31H48BrN. Mole weight: 514.62. Purity: >97.0%(T). IUPACName: 1-octadecyl-4-(2-phenylethenyl)pyridin-1-ium;bromide. Canonical SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=C (C=C1)C=CC2=CC=CC=C2. [Br-]. Catalog: ACM126115864. | |
| Pyridinium,4-(2,6-dimethylphenyl)-1-methyl- | Heterocyclic Organic Compound. Alternative Names: 4-(2,6-Dimethylphenyl)-1-methylpyridin-1-ium, Pyridinium, 4-(2,6-dimethylphenyl)-1-methyl-, 122268-84-2, ACMC-20mpyw, AC1L46I2, CTK0I4070, Pyridin-1-ium, 4-(2,6-dimethylphenyl)-1-methyl-. CAS No. 122268-84-2. Molecular formula: C14H16N. Mole weight: 198.283. Purity: 0.96. IUPACName: 4-(2,6-dimethylphenyl)-1-methylpyridin-1-ium. Canonical SMILES: CC1=C(C(=CC=C1)C)C2=CC=[N+](C=C2)C. Density: g/cm³. Catalog: ACM122268842. | |
| Pyridinium acetate | Pyridinium acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 5153-63-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| Pyridinium bisretinoid A2E TFA | Pyridinium bisretinoid A2E (A2E) TFA is a fluorophore that can be isolated from lipofuscin in the retinal pigment epithelium (RPE). Pyridinium bisretinoid A2E TFA is an initiator of blue-light-induced apoptosis. Photoactivation of Pyridinium bisretinoid A2E TFA mediates autophagy and the production of reactive oxygen species. Pyridinium bisretinoid A2E TFA can be used in the study of retinal degenerative diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: A2E TFA. CAS No. 1821308-73-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-134928A. |  |
| Pyridinium chlorochromate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C5H5N · ClCrO3H. CAS No. 26299-14-9. Prepack ID 49885640-100g. Molecular Weight 215.56. See USA prepack pricing. |  |
| Pyridinium chlorochromate | 500g Pack Size. Group: Building Blocks, Organics. Formula: C5H5N · ClCrO3H. CAS No. 26299-14-9. Prepack ID 49885640-500g. Molecular Weight 215.56. See USA prepack pricing. | |
| Pyridinium Chlorochromate | Pyridinium Chlorochromate. Group: Biochemicals. Alternative Names: Chlorotrioxochromate(1-) Hydrogen, compd. with Pyridine (1:1); Chlorotrioxochromate(1-)pyridine; Trioxochlorochromate (VI)Pyridine; Chlorotrioxochromate(1-) Hydrogen, compd. With Pyridine (1:1); Pyridine, (T-4)-chlorotrioxochromate(1-); Corey Reagent; Corey's reagent; Corey's Reagent (oxidation reagent); PCC; PCC (oxidizing agent); Pyridinium Chlorochromate; Reagents, Corey's; Urine Luck. Grades: Highly Purified. CAS No. 26299-14-9. Pack Sizes: 5g. Molecular Formula: C5H5N ClCrO3 H, Molecular Weight: 215.56. US Biological Life Sciences. | Worldwide |
| Pyridinium chlorochromate 99+% | Pyridinium chlorochromate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 26299-14-9. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Pyridinium dichromate | Pyridinium dichromate. Group: Biochemicals. Grades: Highly Purified. CAS No. 20039-37-6. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C10H12Cr2N2O7. US Biological Life Sciences. | Worldwide |
| Pyridinium dichromate 99+% | Pyridinium dichromate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 20039-37-6. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Pyridinium Fluorochromate | Pyridinium Fluorochromate. Group: Biochemicals. Grades: Highly Purified. CAS No. 83042-08-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Pyridinium p-Toluenesulfate | Pyridinium p-Toluenesulfate is used in the synthesis of a subdomain of the cytochrome P450 BM3 enzyme, for use in screening systems for drug candidates. Group: Biochemicals. Alternative Names: 4-Methylbenzenesulfonic Acid compd. with Pyridine (1:1); Pyridine, 4-methyl Benzene sulfonate; Pyridine, p-Toluenesulfonate; 4-Methylbenzenesulfonic Acid Pyridinium Salt; PPTS; Pyridinium 4-Toluenesulfonate; Pyridinium p-Toluenesulfonate; Pyridinium p-tosylate; Pyridinium Tosylate. Grades: Highly Purified. CAS No. 24057-28-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Pyridinium P-toluenesulfonate | Pyridinium P-toluenesulfonate. CAS No: 24057-28-1 |  Sarchem Laboratories New Jersey NJ |
| Pyridinium Tribromide | Pyridinium Tribromide is a reagent used in the α-thiocyanation of ketones and has also been applied to the synthesis of β-adrenergic blocking agents (also known as β-blockers) for patients with heart failure. Group: Biochemicals. Alternative Names: NSC 61191; Pyridinium Bromide Perbromide; Pyridinium Hydrobromide Perbromide; Pyridinium Perbromide. Grades: Highly Purified. CAS No. 39416-48-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Pyridinium trifluoromethanesulfonate, min. 97% | Catalytic amounts of pyridinium triflate in conjunction with silylbenzamide is a versatile reagent for the silylation of alcohols. Group: Heterocyclic organic compound. Alternative Names: CTK1G8962; AKOS015852954; AC1MC242; FT-0700859; SCHEMBL318231; TR-018537; YWVYZMVYXAVAKS-UHFFFAOYSA-N; Pyridinium triflate; ACMC-209ky5. CAS No. 52193-54-1. Molecular formula: C6H6F3NO3S. Mole weight: 229.173g/mol. IUPACName: pyridin-1-ium;trifluoromethanesulfonate. Canonical SMILES: C1=CC=[NH+]C=C1. C(F)(F)(F)S(=O)(=O)[O-]. Catalog: ACM52193541. | |
| 1-(10,12-Pentacosadiynyl)pyridinium bromide | 1-(10,12-Pentacosadiynyl)pyridinium bromide. Group: Charge transfer complexesself assembly and contact printing materials. Alternative Names: 1-(10,12-Pentacosadiynyl)pyridinium Bromide, 94598-31-9, ACMC-209rsr, CTK5H6853, ANW-40297, AKOS015833044, AG-H-90524, P1054. CAS No. 94598-31-9. Product ID: 1-pentacosa-10,12-diynylpyridin-1-ium; bromide. Molecular formula: 502.61. Mole weight: C30H48BrN. CCCCCCCCCCCCC#CC#CCCCCCCCCC [N+]1=CC=CC=C1. [Br-]. LFHYKFKTMZUGQC-UHFFFAOYSA-M. 96%. |  |
| 1,1'-[1,4-Butanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[4-(acetylamino)-pyridinium Dibromide | 1,1'-[1,4-Butanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[4-(acetylamino)-pyridinium Dibromide can be utilized as modifer or additive use of infrared-?sensitized silver halide photographic material containing bispyridinium and its rapid processing method. Group: Biochemicals. Grades: Highly Purified. CAS No. 116819-79-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H32Br2N4O6, Molecular Weight: 632.34. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dichloroallyl)pyridinium chloride | Heterocyclic Organic Compound. Alternative Names: 1-(2,3-dichloroallyl)pyridinium chloride. CAS No. 1075-56-5. Molecular formula: C8H8Cl3N. Mole weight: 224.51482. Catalog: ACM1075565. | |
| 1- [2- [ [4- [ [2, 6-Dichloro-4- [ (dimethylamino) sulphonyl] phenyl] azo] phenyl] ethylamino] ethyl] pyridinium chloride | Heterocyclic Organic Compound. Alternative Names: 1- [2- [ [4- [ [2, 6-dichloro-4- [ (dimethylamino) sulphonyl] phenyl] azo] phenyl] ethylamino] ethyl] pyridinium chloride; 1-[2-[[4-[[2, 6-Dichloro-4-[ (dimethylamino) sulfonyl]phenyl]azo]phenyl] ethylamino]ethyl]pyridinium chloride;Pyridinium, 1-[2-[[4-[[2,6-dichloro-4-[(. CAS No. 10189-42-1. Molecular formula: C23H26Cl3N5O2S. Mole weight: 542.90884. Catalog: ACM10189421. | |
| 1-(2,4-Dinitrophenyl)-3,4-dimethyl-pyridinium Chloride | 1-(2,4-Dinitrophenyl)-3,4-dimethyl-pyridinium Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 80253-79-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1- (2, 4-Dinitrophenyl) pyridinium Chloride | 1- (2, 4-Dinitrophenyl) pyridinium Chloride. Group: Biochemicals. Alternative Names: Zincke Salt. Grades: Highly Purified. CAS No. 4185-69-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (12-Dodecylphosphonic acid)pyridinium bromide | (12-Dodecylphosphonic acid)pyridinium bromide. Group: Self-assembly materials. | |
| 1-(3-Cyanopropyl)pyridinium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Group: Electrolytes. Alternative Names: 1-(3-Cyanopropyl)pyridinium chloride, 820972-34-7, SureCN2230144, 12136_ALDRICH, 12136_FLUKA, CTK3E2507, AG-L-62967, Pyridinium, 1-(3-cyanopropyl)-, chloride. CAS No. 820972-34-7. Product ID: 4-pyridin-1-ium-1-ylbutanenitrile; chloride. Molecular formula: 182.65. Mole weight: C9H11ClN2. C1=CC=[N+](C=C1)CCCC#N.[Cl-]. 1S/C9H11N2. ClH/c10-6-2-5-9-11-7-3-1-4-8-11; /h1, 3-4, 7-8H, 2, 5, 9H2; 1H/q+1; /p-1. VOKQCUHMWFKHFE-UHFFFAOYSA-M. ≥98.5%(T). | |
| 1-(3-Cyanopropyl)pyridinium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Group: Heterocyclic organic compound. Alternative Names: 1-(3-Cyanopropyl)pyridinium chloride, 820972-34-7, SureCN2230144, 12136_ALDRICH, 12136_FLUKA, CTK3E2507, AG-L-62967, Pyridinium, 1-(3-cyanopropyl)-, chloride. CAS No. 820972-34-7. Molecular formula: C9H11ClN2. Mole weight: 182.65. Appearance: Powder to crystals. Purity: ≥98.5%(T). IUPACName: 4-pyridin-1-ium-1-ylbutanenitrile;chloride. Canonical SMILES: C1=CC=[N+](C=C1)CCCC#N.[Cl-]. Catalog: ACM820972347. | |
| 1-(3-Isothiocyanatopropyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium Bromide | 1-(3-Isothiocyanatopropyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide is a fluorescent reagent with high selectivity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1034443-41-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H18N3O2S Br, Molecular Weight: 352.43799. US Biological Life Sciences. | Worldwide |
| 1-(3-Sulfopropyl)pyridinium inner salt | 1-(3-Sulfopropyl)pyridinium inner salt. Group: Biochemicals. Alternative Names: 1-(3-Sulfopropyl)pyridinium betaine; 1-Pyridiniumpropane-3-sulfonate; 3-(1-Pyridinio)-1-propanesulfonate. Grades: Highly Purified. CAS No. 15471-17-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H11NO3S. US Biological Life Sciences. | Worldwide |
| 1-[[(6R,7R)-2-Carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-pyridinium Thiocyanate | 1-[[(6R,7R)-2-Carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-pyridinium Thiocyanate is an intermediate used in the synthesis of Cephaloridine Monohydrate (C258600), which is a derivative of Cephalosporine C (C258750), an antibiotic used to study the effect of transpeptidase expression, binding, and inhibition on bacterial cell wall mucopeptide synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 10353-05-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H18N3O4S2+; CNS-, Molecular Weight: 416.495808. US Biological Life Sciences. | Worldwide |
| 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium-d5 Iodide | Intermediate in the preparation of labelled cephalosporin antibiotics. Group: Biochemicals. Alternative Names: (6R-trans)-1-[[7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium-d5 Iodide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-3,4-dimethyl-pyridinium chloride | 1-Benzyl-3,4-dimethyl-pyridinium chloride. Group: Biochemicals. Alternative Names: 3,4-Dimethyl-1-(phenylmethyl)-pyridinium chloride; 1-Benzyl-3,4-dimethylpyridinium chloride; 3, 4-Dimethyl-1- (phenylmethyl) pyridinium chloride. Grades: Highly Purified. CAS No. 22185-44-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H16ClN. US Biological Life Sciences. | Worldwide |
| 1-benzyl-4-(5,6-dimethoxy-1-oxo-indane-2-carbonyl)-pyridinium | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. CAS No. 923571-16-8. Molecular formula: C24H22NO4+. Mole weight: 388.443. |  |
| 1-Benzyl-4-carboxy-pyridinium Ethyl Ester Bromide | Intermediate in the preparation of Iso Guvacine , a GABAA receptor agonist. Group: Biochemicals. Alternative Names: 4-(Ethoxycarbonyl)-1-(phenylmethyl)-pyridinium Bromide. Grades: Highly Purified. CAS No. 23019-61-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2-methylpyridinium chloride | Disubstituted Pyridinium-Based Ionic Liquids. CAS No. 112400-85-8. Molecular formula: C10H16ClN. Mole weight: 185.69. Purity: 0.99. Canonical SMILES: CCCC[N+]1=CC=CC=C1C.[Cl-]. Catalog: ACM112400858. | |
| 1-Butyl-4-methylpyridinium iodide | 1-Butyl-4-methylpyridinium iodide is an ionic liquid potentially useful in the electrochemical industry. Group: Heterocyclic organic compound. 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. Molecular formula: (Hill Notation) C10H16IN. Mole weight: 277.149999999999. Appearance: Powder or solid or crystals or crystalline chunk. Purity: 0.99. IUPACName: 1-butyl-4-methylpyridin-1-ium;iodide. Canonical SMILES: CCCC[N+]1=CC=C(C=C1)C.[I-]. Catalog: ACM32353643. | |
| 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-Butylpyridinium bromide | 1-Butylpyridinium bromide. Uses: Ionic liquids;pyridinium compounds;pyridinium compounds (ionic liquids);synthetic organic chemistry;chemical synthesis;ionic liquids;pyridinium. Group: Electrolytesbattery materials. Alternative Names: 1-Butylpyridinium bromide in stock Factory; 1-Butylpyridin-1-iuM broMide; 1-ButylpyridiniuM broMide, 98% 5GR; 1-n-Butylpyridiniumbromide; [BPY]Br; 1-Butylpyridinium bromide(HPLC); 1-N-BUTYLPYRIDINIUMBROMIDE; 1-BUTYLPYRIDINIUM BROMIDE. CAS No. 874-80-6. Product ID: 1-butylpyridin-1-ium; bromide. Molecular formula: 216.12. Mole weight: C9H14BrN. CCCC[N+]1=CC=CC=C1.[Br-]. 1S/C9H14N. BrH/c1-2-3-7-10-8-5-4-6-9-10; /h4-6, 8-9H, 2-3, 7H2, 1H3; 1H/q+1; /p-1. KVBQNFMTEUEOCD-UHFFFAOYSA-M. ≥99.0%. | |
| 1-[ (Chloromethoxy)methyl]-2-[ (hydroxyimino)methyl]-pyridinium Chloride | 1-[ (Chloromethoxy)methyl]-2-[ (hydroxyimino)methyl]-pyridinium Chloride is an intermediate of Asoxime Chloride (A790000), cholinesterase reactivator. A potential antidote for organophosphate poisoning. Group: Biochemicals. Grades: Highly Purified. CAS No. 27123-11-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H10Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 1-Cyano-4- (dimethylamino) pyridinium tetrafluoroborate | 1-Cyano-4- (dimethylamino) pyridinium tetrafluoroborate. Group: Biochemicals. Alternative Names: CDAP. Grades: Highly Purified. CAS No. 59016-56-7. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Cyano-4- (dimethylamino) pyridinium tetrafluoroborate 98+% | 1-Cyano-4- (dimethylamino) pyridinium tetrafluoroborate 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 59016-56-7. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-decylpyridinium chloride | 1-Decylpyridinium chloride, an efficacious pharmaceutical product, displays potent antimicrobial activity as a constituent of disinfectants and mouthwash against an array of microorganisms, including bacteria, viruses, and fungi. Notably, this agent is also capable of treating respiratory tract infections and periodontal disease. Moreover, this chemical entity is employed as both a detergent and a crucial precursor for the synthesis of various drugs within the pharmaceutical industry. Synonyms: Decylpyridinium chloride; Pyridinium, 1-decyl-, chloride (1:1); 1-decylpyridin-1-ium chloride. Grades: 95%. CAS No. 1609-21-8. Molecular formula: C15H26ClN. Mole weight: 255.83. | |
| 1-Dodecylpyridinium chloride hydrate,98 % | 1-Dodecylpyridinium chloride hydrate,98 %. Group: Liquid crystal (lc) materials. Alternative Names: 1-DODECYLPYRIDINIUM CHLORIDE HYDRATE, 98 %; n-Dodecylpyridinium chloride hydrate, 98%; PyridiniuM, 1-dodecyl-, chloride, hydrate; 1-Dodecylpyridinium chloride hydrate 98%. CAS No. 207234-02-4. Product ID: 1-dodecylpyridin-1-ium; chloride; hydrate. Molecular formula: 301.89508. Mole weight: C17H32ClNO. CCCCCCCCCCCC[N+]1=CC=CC=C1.O.[Cl-]. BDGGUWSWAKGEGH-UHFFFAOYSA-M. 96%. | |
| 1-Ethyl-3- (hydroxymethyl) pyridinium Ethyl Sulfate | 1-Ethyl-3- (hydroxymethyl) pyridinium Ethyl Sulfate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-3-(hydroxymethyl)pyridinium Ethyl Sulfate | 1-Ethyl-3-(hydroxymethyl)pyridinium Ethyl Sulfate. Group: Battery materials. Product ID: (1-ethylpyridin-1-ium-3-yl)methanol; ethyl sulfate. Molecular formula: 263.31. Mole weight: C10H17NO5S. CC[N+]1=CC=CC(=C1)CO. CCOS(=O)(=O)[O-]. InChI=1S/C8H12NO. C2H6O4S/c1-2-9-5-3-4-8(6-9)7-10; 1-2-6-7(3, 4)5/h3-6, 10H, 2, 7H2, 1H3; 2H2, 1H3, (H, 3, 4, 5)/q+1; /p-1. CIWXUAJJMSQGND-UHFFFAOYSA-M. | |
| 1-Fluoro-2,4,6-trimethylpyridinium triflate | N-fluoropyridinium triflate salts offer a tunable fluorinating system; electronic nature of the substituents on the ring dictates the potency and selectivity of the reagent. Efficient fluorination of various aromatics, carbanions, vinyl esters, alkyls, and enamines. Group: Heterocyclic organic compound. Alternative Names: 1-fluoro-2,4,6-trimethylpyridin-1-ium; KS-00000WVF; SBB002990; Pyridinium, 1-fluoro-2,4,6-trimethyl-, 1,1,1-trifluoromethanesulfonate (1:1); C-53729; 1-Fluoro-2,4,6-trimethylpyridiniumtriflate; 1-Fluoro-2,4,6-trimethylpyridinium triflate; CTK0H7185; 107264-00-6; RTR-001415. CAS No. 107264-00-6. Molecular formula: C9H11F4NO3S. Mole weight: 289.245g/mol. IUPACName: 1-fluoro-2,4,6-trimethylpyridin-1-ium;trifluoromethanesulfonate. Canonical SMILES: CC1=CC(=[N+](C(=C1)C)F)C. C(F)(F)(F)S(=O)(=O)[O-]. Catalog: ACM107264006. | |
| 1-Methyl-4-[5-(2-methylsulfamoylethyl)-1H-indol-3-yl]pyridinium Chloride | 1-Methyl-4-[5-(2-methylsulfamoylethyl)-1H-indol-3-yl]pyridinium Chloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00250. Format: Neat. |  |
| 1-Methyl-pyridinium Chloride | 1-Methyl-pyridinium Chloride is a degradation product of pralidoxime chloride (P701120) in concentrated acidic solution. pralidoxime chloride (P701120) binds to inactivated acetylcholinesterases and is used to combat poisoning from organophosphates and nerve agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 7680-73-1. Pack Sizes: 1g, 5g. Molecular Formula: C6H8ClN. US Biological Life Sciences. | Worldwide |
| 1-Methylpyridinium Hexafluorophosphate | Pyridinium Salts. Alternative Names: 1-Methylpyridin-1-ium Hexafluorophosphate. CAS No. 117029-34-2. Molecular formula: C6H8F6NP. Mole weight: 239.1. Appearance: White to Almost white powder to crystal. Purity: >98.0%(HPLC). IUPACName: 1-methylpyridin-1-ium;hexafluorophosphate. Canonical SMILES: C[N+]1=CC=CC=C1.F[P-](F)(F)(F)(F)F. Catalog: ACM117029342. | |
| 1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium bromide | 1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium bromide. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 165678-32-0. Product ID: 1-octadecyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyridin-1-ium; bromide. Molecular formula: 540.7g/mol. Mole weight: C33H50BrN. CCCCCCCCCCCCCCCCCC[N+]1=CC=C (C=C1)C=CC=CC2=CC=CC=C2. [Br-]. InChI=1S / C33H50N. BrH / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-22-29-34-30-27-33 (28-31-34) 26-21-20-25-32-23-18-17-19-24-32; / h17-21, 23-28, 30-31H, 2-16, 22, 29H2, 1H3; 1H / q + 1; / p-1 / b25-20 + , 26-21 +. GERCFVKULBVBIO-MNKMQPBCSA-M. >96.0%(T). | |
| 1-Propylpyridinium bis(trifluoromethylsulfonyl)imide | Other Pyridinium-Based Ionic Liquids. CAS No. 1104525-90-7. Molecular formula: C10H12F6N2O4S2. Mole weight: 402.33. Catalog: ACM1104525907. | |
| 1-Propylpyridinium Chloride | 1-Propylpyridinium Chloride. Group: Battery materials. Alternative Names: Pyridinium,1-propyl-,chloride; 1-Propylpyridinium Chloride; 1-PropylpyridiniuM Chloride. CAS No. 23271-47-8. Product ID: 1-propylpyridin-1-ium; chloride. Molecular formula: 157.64. Mole weight: C8H12ClN. CCC[N+]1=CC=CC=C1.[Cl-]. InChI=1S/C8H12N. ClH/c1-2-6-9-7-4-3-5-8-9; /h3-5, 7-8H, 2, 6H2, 1H3; 1H/q+1; /p-1. IBOIUWAYPMADRC-UHFFFAOYSA-M. >98.0%(T). | |
| 1-Tetradecylpyridinium bromide | Heterocyclic Organic Compound. Alternative Names: 1-tetradecylpyridinium bromide;Myristyl-Pyridinium Bromide;PYRIDINIUM,1-TETRADECYL,BROMIDE;1-Myristylpyridinium·bromide;1-myristylpyridin-1-ium bromide;1-tetradecylpyridin-1-ium bromide. CAS No. 1155-74-4. Molecular formula: C19H34N. Mole weight: 276.48. Catalog: ACM1155744. | |
| 1- (Trifluoroacetyl) -4- (dimethylamino) pyridinium Trifluoroacetate | 1- (Trifluoroacetyl) -4- (dimethylamino) pyridinium Trifluoroacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 181828-01-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| [2-[[2,3-O-(1-Methylethylidene)-5-O-phosphono-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid C-(Phenylmethyl) Ester Pyridinium Salt | [2-[[2,3-O-(1-Methylethylidene)-5-O-phosphono-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid C-(Phenylmethyl) Ester is an intermediate in the synthesis of ribonucleotide derivative used in a substrate specificity study of glycinamide ribonucleotide synthetase and transformylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H30N3O10P. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Diisopropylphenyl)-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate | Heterocyclic Organic Compound. Alternative Names: 2-(2,6-Diisopropylphenyl)-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate, 2-[2,6-Bis(1-methylethyl)phenyl]-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate, 1176202-62-2. CAS No. 1176202-62-2. Molecular formula: C20H25F6N2P. Mole weight: 438.39. Purity: 0.96. IUPACName: 2-[2,6-di(propan-2-yl)phenyl]-5-methylimidazo[1,5-a]pyridin-4-ium;hexafluorophosphate. Canonical SMILES: CC1=CC=CC2=CN (C=[N+]12)C3=C (C=CC=C3C (C)C)C (C)C. F[P-] (F) (F) (F) (F)F. Catalog: ACM1176202622. | |
| 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-Chlorosulfonyl-pyridinium chloride, Hydrochloride | 2-Chlorosulfonyl-pyridinium chloride, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 111480-84-3,66715-65-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Mesityl-5-methylimidazo[1,5-a]pyridinium chloride | Carbon-Donor Ligands. Alternative Names: 1034449-18-7;2-Mesityl-5-methylimidazo[1,5-a]pyridinium chloride; SCHEMBL819011; CTK8F4382; DTXSID00584911; 2-(2, 4, 6-Trimethylphenyl)-5-methylimidazo[1, 5-a]pyridinim chloride;2-Mesityl-5-methylimidazo[1,5-a]pyridinium chloride, 97%;5-Methyl-2-(2,4,6-trimethylphenyl)-2H-imidazo[1,5-a]pyridin-4-ium chloride. CAS No. 1034449-18-7. Molecular formula: C17H19ClN2. Mole weight: 286.803g/mol. IUPACName: 5-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,5-a]pyridin-2-ium;chloride. Canonical SMILES: CC1=CC=CC2=C[N+] (=CN12)C3=C (C=C (C=C3C)C)C. [Cl-]. Catalog: ACM1034449187. | |
| 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl- β-D-ribofuranosyl)-pyridinium-d4 Triflate | 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl- β-D-ribofuranosyl)-pyridinium-d4 Triflate is an intermediate in the synthesis of β-NADH-d5 (d5-major) Diammonium Salt (N201487). β-NADH-d4 is labelled β-NADH (N201480, Disodium salt). β-NADH is one of the biologically active forms of nicotinic acid. Serves as a coenzyme of hydrogenases and dehydrogenases. NAD usually acts as a hydrogen acceptor, forming NADH which then serves as a hydrogen donor in the respiratory chain. Present in living cells primarily in the reduced form (NADPH) and is involved in synthetic reactions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H17D4N2O8+; CF3O3S-. US Biological Life Sciences. | Worldwide |
| 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl- β-D-ribofuranosyl)-pyridinium Triflate | 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl- β-D-ribofuranosyl)-pyridinium Triflate is an intermediate in synthesizing β-Nicotinamide Mononucleotide (N407765), a product of the extracellular Nicotinamide phosphoribosyl transferase (eNAMPT) reaction and a key NAD+ intermediate. It ameliorates glucose intolerance by restoring NAD+ levels in HFD-induced T2D mice. It also enhances hepatic insulin sensitivity and restores gene expression related to oxidative stress, inflammatory response, and circadian rhythm, partly through SIRT1 activation. Group: Biochemicals. Grades: Highly Purified. CAS No. 774599-53-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H21N2O8+; CF3O3S-, Molecular Weight: 381.361490699999. US Biological Life Sciences. | Worldwide |
| 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Triflate | 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Triflate is an intermediate in synthesizing β-Nicotinamide Mononucleotide, a product of the extracellular Nicotinamide phosphoribosyltransferase (eNAMPT) reaction and a key NAD+ intermediate. It ameliorates glucose intolerance by restoring NAD+ levels in HFD-induced T2D mice. It also enhances hepatic insulin sensitivity and restores gene expression related to oxidative stress, inflammatory response, and circadian rhythm, partly through SIRT1 activation. Synonyms: 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium 1,1,1-Trifluoromethanesulfonate; 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Salt with Trifluoromethanesulfonic Acid. CAS No. 774599-53-0. Molecular formula: C17H21N2O8? CF3O3S?. Mole weight: 381.36. | |
| 3-(Aminocarbonyl)-1,6-dimethyl-pyridinium-d3 Iodide | A nicotinamide derivative. Intermediate in the synthesis of nudiflorine. Group: Biochemicals. Alternative Names: 5-Carbamoyl-1-methyl-2-picolinium-d3 Iodide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(Aminocarbonyl)-1,6-dimethyl-pyridinium Iodide | A nicotinamide derivative. Intermediate in the synthesis of nudiflorine. Group: Biochemicals. Alternative Names: 5-Carbamoyl-1-methyl-2-picolinium Iodide. Grades: Highly Purified. CAS No. 107971-06-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl- β-D-ribofuranosyl)-pyridinium-d4 Triflate | Used in the synthesis of labeled Nicotinamide Ribose and its derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Triflate | Used in the synthesis of Nicotinamide Ribose and its derivatives. Synonyms: 3-(ETHOXYCARBONYL)-1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PYRIDINIUM TRIFLATE; ethyl 1-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxylate; trifluoromethanesulfonate; 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)pyridin-1-ium trifluoromethanesulfonate; DTXSID60747727; 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-|A-D-ribofuranosyl)-pyridinium Triflate. CAS No. 936945-09-4. Molecular formula: C20H24F3NO12S. Mole weight: 559.46. | |
| 3-Methoxycarbonyl-1-(methyl-d3)pyridinium Iodide | 3-Methoxycarbonyl-1-(methyl-d3)pyridinium Iodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 131448-16-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 4- (Dimethylamino) -1- (triphenylmethyl) pyridinium Chloride | 4- (Dimethylamino) -1- (triphenylmethyl) pyridinium Chloride. Group: Biochemicals. Alternative Names: 4-(Dimethylamino)-1-tritylpyridinium Chloride. Grades: Highly Purified. CAS No. 78646-25-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 4-Dimethylamino-N-(2-ethylhexyl)pyridinium mesylate | 4-Dimethylamino-N-(2-ethylhexyl)pyridinium mesylate. Group: Biochemicals. Alternative Names: 4-(Dimethylamino)-1-(2-ethylhexyl)pyridinium. Grades: Highly Purified. CAS No. 92885-99-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H30N2O3S. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
