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| Product | Description | |
|---|---|---|
| Methyl iodide 99+% (GC) | Methyl iodide 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25L. US Biological Life Sciences. |  Worldwide |
| 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum-d6 Iodide | 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum-d6 Iodide is the isotope labelled analog of 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide. 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide is an impurity in the synthesis of Imipramine Hydrochloride (I465980), an antidepressant. It functions as a serotonin reuptake inhibitor due to its structural similarity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H17D6IN2, Molecular Weight: 412.34. US Biological Life Sciences. | Worldwide |
| 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide | 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide is an impurity in the synthesis of Imipramine Hydrochloride (I465980), an antidepressant. It functions as a serotonin reuptake inhibitor due to its structural similarity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H23IN2, Molecular Weight: 406.3. US Biological Life Sciences. | Worldwide |
| 1, 1-Dioctadecyl-3, 3, 3, 3-tetra methyl indotricarbocyanine Iodide (>90%) | 1, 1-dioctadecyl-3, 3, 3, 3-tetra methyl indotricarbocyanine iodide is used to dye membranes but will also dye other hydrophobic structures. It is a environment-sensitive dye that is weakly fluorescent in water. 1, 1-dioctadecyl-3, 3, 3, 3-tetra methyl indotricarbocyanine iodide exhibits dark red fluorescence. Group: Biochemicals. Grades: Highly Purified. CAS No. 100068-60-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C63H101IN2. 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-Allyl-3-methylimidazolium iodide | 1-Allyl-3-methylimidazolium iodide. Group: Electrolytes. Alternative Names: AllylMIM I. CAS No. 65039-07-8. Product ID: 1-methyl-3-prop-2-enylimidazol-1-ium; iodide. Molecular formula: 250.08. Mole weight: C7H11IN2. C[N+]1=CN(C=C1)CC=C.[I-]. 1S/C7H11N2.HI/c1-3-4-9-6-5-8(2)7-9; /h3, 5-7H, 1, 4H2, 2H3; 1H/q+1; /p-1. IPVXEUXSWNLULC-UHFFFAOYSA-M. 98%. |  |
| 1-Allyl-3-methylimidazolium iodide | 98%. Group: Supercapacitors. |  |
| 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-Butyl-1-methylpyrrolidinium iodide | Hydrophobic ionic liquids for electrochemical applications. Uses: Cas: 56511-17-2, mf: c9h20in, mw: 269.17. Group: Electrolytes. Alternative Names: N-Butyl-N-methylpyrrolidiniumiodide. CAS No. 56511-17-2. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; iodide. Molecular formula: 269.17. Mole weight: C9H20IN. CCCC[N+]1(CCCC1)C.[I-]. 1S/C9H20N. HI/c1-3-4-7-10(2)8-5-6-9-10; /h3-9H2, 1-2H3; 1H/q+1; /p-1. BEZANEDYKZXSCF-UHFFFAOYSA-M. 96%. | |
| 1-Butyl-3-methylimidazolium iodide | 99%. Group: Supercapacitors. | |
| 1-Butyl-3-methylimidazolium Iodide | 1-Butyl-3-methylimidazolium Iodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 65039-05-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylimidazolium Iodide | 1-Butyl-3-methylimidazolium iodide is a room temperature ionic liquid. BMImI can be used as a non-volatile electrolyte in dye-sensitized photochemical cells. It can also be used as a stabilizer/promotor/reaction medium for the transition metal catalyzed biphasic oxidative cyclocarbonylation of β-aminoalcohols and 2-aminophenol to form the corresponding 2-oxazolidinones. Uses: Synthesis and catalysis,energy storage,biotechnology,separation and extraction. Group: Electrolytesbattery materials. Alternative Names: BMIMI. CAS No. 65039-05-6. Product ID: 1-butyl-3-methylimidazol-3-ium; iodide. Molecular formula: 266.13. Mole weight: C8H15IN2. CCCCN1C=C[N+](=C1)C.[I-]. 1S/C8H15N2. HI/c1-3-4-5-10-7-6-9(2)8-10; /h6-8H, 3-5H2, 1-2H3; 1H/q+1; /p-1. XREPTGNZZKNFQZ-UHFFFAOYSA-M. 99%. | |
| 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 iodide | 99%. Group: Supercapacitors. | |
| 1-Dodecyl-3-methylimidazolium iodide | 1-Dodecyl-3-methylimidazolium iodide. Group: Electrolytes. Alternative Names: 1-Lauryl-3-methylimidazoliumiodide. CAS No. 81995-09-7. Product ID: 1-dodecyl-3-methylimidazol-3-ium; iodide. Molecular formula: 378.34. Mole weight: C16H31IN2. CCCCCCCCCCCCN1C=C[N+](=C1)C.[I-]. 1S / C16H31N2. HI / c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14 -17 (2) 16-18; / h14-16H, 3-13H2, 1-2H3; 1H / q + 1; / p-1. RQVJLVQTNZVVRZ-UHFFFAOYSA-M. ≥95.0%. | |
| 1-Dodecyl-3-methylimidazolium iodide | ?95.0%. Group: Supercapacitors. | |
| 1-Ethyl-3-methylimidazolium iodide | 1-Ethyl-3-methylimidazolium iodide is an ionic liquid that can be prepared by reacting methylimidazole with iodoethane. The addition of EMImI to 1-ethyl-3-methylimidazolium tetrafluoroborate (EMImBF4), increase its capacitance while developing electric double-layer capacitors (EDLCs) based on EMImBF4. Uses: Imidazole; special synthesis; standard; ionic liquids. Group: Electrolytesbattery materials. Alternative Names: EMIMI. CAS No. 35935-34-3. Product ID: 1-ethyl-3-methylimidazol-3-ium; iodide. Molecular formula: 238.07. Mole weight: C6H11IN2. CCN1C=C[N+](=C1)C.[I-]. 1S/C6H11N2.HI/c1-3-8-5-4-7(2)6-8; /h4-6H, 3H2, 1-2H3; 1H/q+1; /p-1. IKQCDTXBZKMPBB-UHFFFAOYSA-M. >98.0%(T). | |
| 1-Ethyl-3-methylimidazolium iodide | 97%. Group: Supercapacitors. | |
| 1-Ethyl-3-methylimidazolium Iodide | 1-Ethyl-3-methylimidazolium Iodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 35935-34-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Hexyl-3-methylimidazolium iodide | ?98% (HPLC). Group: Supercapacitors. | |
| 1-Hexyl-3-methylimidazolium Iodide | Hexyl-3-methylimidazolium iodide is a room temperature ionic liquid (RTIL) that can be prepared by reacting 1-methylimidazole with 1-iodohexane. The addition of HMImI to the electrolyte used in dye-sensitized nanocrystalline TiO2 solar cells increases its open-circuit photovoltage. Uses: Cas: 178631-05-5, mf: c10h19in2, mw: 294.18, purity: ≥98%. Group: Electrolytesbattery materials. Alternative Names: HMIMI. CAS No. 178631-05-5. Product ID: 1-hexyl-3-methylimidazol-3-ium; iodide. Molecular formula: 294.18. Mole weight: C10H19IN2. CCCCCCN1C=C[N+](=C1)C.[I-]. 1S/C10H19N2. HI/c1-3-4-5-6-7-12-9-8-11(2)10-12; /h8-10H, 3-7H2, 1-2H3; 1H/q+1; /p-1. CZIUVCSYOGFUPH-UHFFFAOYSA-M. >98.0%(HPLC). | |
| 1-Methyl-3-phenylpyridinium iodide | 1-Methyl-3-phenylpyridinium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 60684-91-5, AGN-PC-00MSNV, CTK2F2072, 1-Methyl-3-phenylpyridiniumiodide, AG-G-20456, Pyridinium, 1-methyl-3-phenyl-, iodide, 1-METHYL-3-PHENYL-PYRIDINIUM IODIDE. Product Category: Heterocyclic Organic Compound. CAS No. 60684-91-5. Molecular formula: C12H12IN. Mole weight: 297.134850 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-3-phenylpyridin-1-ium;iodide. Canonical SMILES: C[N+]1=CC=CC(=C1)C2=CC=CC=C2.[I-]. Product ID: ACM60684915. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Methyl-3-propylimidazolium iodide | ?98.0% (HPLC). Group: Supercapacitors. | |
| 1-Methyl-3-propylimidazolium Iodide | MPII in combination with poly(vinylidenefluoride-co-hexafluoropropylene) (PVDF-HFP) forms an ionic liquid polymer gel electolyte, which can be used in dye-sensitized nanocrystalline titanium dioxide (TiO2) solar cells. Uses: 1-methyl-3-propylimidazolium iodide is a non-aqueous electrolyte for dye-sensitized solar cells. Group: Electrolytesbattery materials. Alternative Names: MPII. CAS No. 119171-18-5. Product ID: 1-methyl-3-propylimidazol-1-ium; iodide. Molecular formula: 252.10. Mole weight: C7H13IN2. CCCN1C=C[N+](=C1)C.[I-]. 1S/C7H13N2.HI/c1-3-4-9-6-5-8(2)7-9; /h5-7H, 3-4H2, 1-2H3; 1H/q+1; /p-1. IVCMUVGRRDWTDK-UHFFFAOYSA-M. >97.0%(T)(HPLC). | |
| 1-Methyl-4-[(3-methyl-2(3H)-benzothiazolylidene)-cyanomethyl]-quinolinium Iodide | 1-Methyl-4-[(3-methyl-2(3H)-benzothiazolylidene)-cyanomethyl]-quinolinium Iodide. Group: Biochemicals. Alternative Names: a-CN-TO. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-Methyladenosine hydroiodide | 1-Methyladenosine hydroiodide is a valuable modified nucleoside used in biochemical, pharmacological, and chemical biology research. Its methylation at the N1 position and presence as a hydroiodide salt allows scientists to study the effects of such modifications on nucleotide function, RNA structure, and potential therapeutic applications. This compound provides insights into the role of modified nucleosides in various biological processes and aids in the development of novel therapeutic agents and research tools. Synonyms: N1-Methyladenosine hydroiodide; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-imino-1-methyl-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diol hydroiodide; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methyl-6,9-dihydro-1H-purin-9-yl)oxolane-3,4-diol hydroiodide; Adenosine, 1-methyl-, hydriodide (1:1); 6-Amino-1-methyl-9-β-D-ribofuranosyl-9H-purinium iodide; Adenosine, 1-methyl-, monohydriodide; NSC 66391. Grade: 98%. CAS No. 34308-25-3. Molecular formula: C11H16IN5O4. Mole weight: 409.18. |  |
| 1-Methyl-d3-nicotinamide Iodide | A metabolite of Nicotine, which is a potent parasympathomimetic stimulant. Synonyms: 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. Grade: 95% by HPLC; 98% atom D. Molecular formula: C7H6D3N2O·I. Mole weight: 267.08. | |
| 1-Methyl-dl-3-acetoxyquinuclidinium iodide | 1-Methyl-dl-3-acetoxyquinuclidinium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-DL-3-ACETOXYQUINUCLIDINIUM IODIDE;N-METHYL-DL-3-ACETOXYQUINUCLIDINIUM IODIDE;NMQ-OAC. Product Category: Heterocyclic Organic Compound. CAS No. 57345-44-5. Molecular formula: C10H18INO2. Mole weight: 311.15989. Purity: min. 98%.TLC ['Silufol UV-254', MeOH-NH3 (25%) 10:1 , Rf < 0.1; Rf of starting Q-Bn = 0.18. Visualization with Dragendorff's reagent]; NMR (in D2O). Product ID: ACM57345445. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Methyl-3-hydroxyquinuclidinium iodide acetate. | |
| 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-Methylnicotinamide-d7 Iodide | A metabolite of Nicotine, which is a potent parasympathomimetic stimulant. Grade: 95% by HPLC; 98% atom D. Molecular formula: C7H2D7N2O·I. Mole weight: 271.11. | |
| 1-Methyl-nicotinamide Iodide | 1-Methyl-nicotinamide Iodide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. 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. Grade: 95%. CAS No. 3861-69-6. Molecular formula: C7H9IN2O. Mole weight: 264.06. | |
| 1-Methylpyridinium iodide | analytical standard. Group: Flavor and fragrance standards. | |
| 1-propyl-2,3-methylimidazolium iodide | 1-propyl-2,3-methylimidazolium iodide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Battery materials. CAS No. 218151-78-1. Product ID: 1,2-dimethyl-3-propylimidazol-1-ium; iodide. Molecular formula: 266.1225. Mole weight: C8H15IN2. CCCN1C=C[N+](=C1C)C.[I-]. InChI=1S/C8H15N2. HI/c1-4-5-10-7-6-9(3)8(10)2; /h6-7H, 4-5H2, 1-3H3; 1H/q+1; /p-1. ISHFYECQSXFODS-UHFFFAOYSA-M. 98% min. | |
| 1-propyl-3-methylimidazolium iodide | 1-propyl-3-methylimidazolium iodide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 119171-18-5. Molecular formula: C7H13IN2. Mole weight: 252.1. Purity: 98% min. Product ID: ACM119171185-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Methyl-3-propylimidazolium iodide. | |
| 1-Trityl-3-methyl-4-(N-Boc-2-aminoethyl)imidazolium Iodide | 1-Trityl-3-methyl-4-(N-Boc-2-aminoethyl)imidazolium Iodide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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-(2-Cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazaniumiodide | 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazaniumiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-Diethyl(2-hydroxyethyl)methylammonium iodide alpha-phenylcyclohexaneglycolate, Ammonium, diethyl(2-hydroxyethyl)methyl-, iodide, alpha-phenylcyclohexaneglycolate, (-)-, 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium iodide, AC1L2D9O, LS-17466, LS-17468, 3486-39-3. Product Category: Heterocyclic Organic Compound. CAS No. 3486-39-3. Molecular formula: C21H34INO3. Mole weight: 475.404 g/mol. Purity: 0.96. IUPACName: 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium;iodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O.[I-]. Product ID: ACM3486393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[Diethyl(methyl)azaniumyl]ethyl-(3-phenylindol-1-yl)amino]ethyl-diethyl-methylazanium diiodide | 2-[2-[Diethyl(methyl)azaniumyl]ethyl-(3-phenylindol-1-yl)amino]ethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMMONIUM, (N-(3-PHENYL-1-INDOLYL)IMINODIETHYLENE)BIS(DIETHYLMETHYL-, DIIODIDE, (N,N(3-Phenyl-1-indolyl)aminodiethyl)bis(diethylmethylammonium iodide), Ammonium, (N,N-(3-phenyl-1-indolyl)aminodiethyl)bis(diethylmethyl-, diiodide, AC1L1E7I, LS-18906, 2-[2-[diethyl(methyl)azaniumyl]ethyl-(3-phenylindol-1-yl)amino]ethyl-diethyl-methylazanium diiodide, 74758-21-7. Product Category: Heterocyclic Organic Compound. CAS No. 74758-21-7. Molecular formula: C28H44I2N4. Mole weight: 690.485 g/mol. Purity: 0.96. IUPACName: 2-[2-[diethyl(methyl)azaniumyl]ethyl-(3-phenylindol-1-yl)amino]ethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCN(CC[N+](C)(CC)CC)N1C=C(C2=CC=CC=C21)C3=CC=CC=C3.[I-].[I-]. Product ID: ACM74758217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium diiodide | 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium diiodide; Ammonium,diethyl(2-hydroxyethyl)methyl-,iodide,phenanthro(9,10-c)thiophene-1,3-dicarboxylate (2:1). Product Category: Heterocyclic Organic Compound. CAS No. 19976-53-5. Molecular formula: C32H42I2N2O4S. Mole weight: 804.561 g/mol. Purity: 0.96. IUPACName: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C1=C2C3=CC=CC=C3C4=CC=CC=C4C2=C(S1)C(=O)OCC[N+](C)(CC)CC.[I-].[I-]. Product ID: ACM19976535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide | 2-[4-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diethylaminoethyl) 4-(2-diethylaminoacetylamino)salicylate, bismethiodide, Salicylic acid, 4-(2-diethylaminoacetamido)-, 2-diethylaminoethyl ester, bismethiodide, Ammonium, (4-carboxy-3-hydroxycarbanilinomethyl)diethylmethyl-, iodide, (2-diethylmethylammonioethyl) ester, AC1L1CEA, LS-17055, 2-[4-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide, 73680-84-9. Product Category: Heterocyclic Organic Compound. CAS No. 73680-84-9. Molecular formula: C21H37I2N3O4. Mole weight: 649.345 g/mol. Purity: 0.96. IUPACName: 2-[4-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C1=C(C=C(C=C1)NC(=O)C[N+](C)(CC)CC)O.[I-].[I-]. Product ID: ACM73680849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[[4-(Dimethylamino)phenyl]imino]methyl]-1-ethylquinolinium iodide | 2-[[[4-(Dimethylamino)phenyl]imino]methyl]-1-ethylquinolinium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-458-1, 2-(((4-(Dimethylamino)phenyl)imino)methyl)-1-ethylquinolinium iodide, Quinolinium, 2-(N-(p-(dimethylamino)phenyl)formimidoyl)-1-ethyl-, iodide, 21584-04-3. Product Category: Heterocyclic Organic Compound. CAS No. 21584-04-3. Molecular formula: C20H22IN3. Mole weight: 431.313250 [g/mol]. Purity: 0.96. IUPACName: 4-[(1-ethylquinolin-1-ium-2-yl)methylideneamino]-N,N-dimethylaniline iodide. Canonical SMILES: CC[N+]1=C(C=CC2=CC=CC=C21)C=NC3=CC=C(C=C3)N(C)C.[I-]. ECNumber: 244-458-1. Product ID: ACM21584043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Dimethylamino)styryl]-1-methylpyridinium iodide | Dye content 95 %. Group: Photonic and optical materials. | |
| [2-[5-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2,4-dimethylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide | [2-[5-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2,4-dimethylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IEM-296, CID57870, LS-17839, Ammonium, (4,6-dimethyl-m-phenylenebis(iminocarbonylmethylene))bis(diethylmethyl-, diiodide, (4,6-Dimethyl-m-phenylenebis(iminocarbonylmethylene))bis(diethylmethylammonium iodide), 100468-78-8. Product Category: Heterocyclic Organic Compound. CAS No. 100468-78-8. Molecular formula: C22H40I2N4O2. Mole weight: 646.388 g/mol. Purity: 0.96. IUPACName: [2-[5-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2,4-dimethylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide. Canonical SMILES: CC[N+](C)(CC)CC(=O)NC1=CC(=C(C=C1C)C)NC(=O)C[N+](C)(CC)CC.[I-].[I-]. Product ID: ACM100468788. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Acetyl-4-methylpentyl)trimethylammonium Iodide | (2-Acetyl-4-methylpentyl)trimethylammonium Iodide is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: 2-Acetyl-N,N,N,4-tetramethyl-1-pentanaminium Iodide; 3-((dimethylamino)methyl)-5-methylhexan-2-one methiodide. Grade: > 98%. CAS No. 1069-62-1. Molecular formula: C11H24INO. Mole weight: 313.22. | |
| 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. Grade: 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'-Deoxy-1-methyl-adenosine Hydriodide | 2'-Deoxy-1-methyl-adenosine Hydriodide is an intermediate in the synthesis of 2'-Deoxy-N-methyladenosine. 2'-Deoxy-N-methyladenosine plays a role in catalytic activity and may promote proper folding of A730 loop. Synonyms: 6-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-1-methyl-9H-purinium Iodide; 2'-Deoxy-1-methyl-adenosine Monohydriodide; N-1-methyl-2'-deoxyribofuranosiladenine iodide; 2'-Deoxy-1-methyladenosine hydroiodide (1:1). CAS No. 74873-17-9. Molecular formula: C11H15N5O3.HI. Mole weight: 393.18. | |
| 2-[(Diethylamino)methyl-13C]indole Methiodide | 2-[(Diethylamino)methyl-13C]indole Methiodide. Group: Biochemicals. Alternative Names: Indole 2-N,N-Diethyl-N,N-dimethylammonium-13C Iodide; N,N-Diethyl-N-methyl-1H-indole-2-methanaminium-13C Iodide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| [2-Ethyl-5-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide | [2-Ethyl-5-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, methyl-, (4-ethyl-3-trimethylammonio)phenyl ester, iodide, T-1741, Ammonium, ((2-ethyl-5-methylcarbamoyloxy)phenyl)trimethyl-, iodide, Carbamic acid, N-methyl-, 3-dimethylamino-4-ethylphenyl ester, methiodide, AMMONIUM, ((5-HYDROXY-2-ETHYL)PHENYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, AC1L2F3R, LS-17994, LS-18239, [2-ethyl-5-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide, 63981-72-6. Product Category: Heterocyclic Organic Compound. CAS No. 63981-72-6. Molecular formula: C13H21IN2O2. Mole weight: 364.223 g/mol. Purity: 0.96. IUPACName: [2-ethyl-5-(methylcarbamoyloxy)phenyl]-trimethylazanium;iodide. Canonical SMILES: CCC1=C(C=C(C=C1)OC(=O)NC)[N+](C)(C)C.[I-]. Product ID: ACM63981726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-3-propylbenzothiazolium iodide | 2-Methyl-3-propylbenzothiazolium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Deoxytubercidin, CID6453914, Benzothiazolium, 2-methyl-propyl-, iodide, 60126-29-6. Product Category: Heterocyclic Organic Compound. CAS No. 60126-29-6. Molecular formula: C11H14INS. Mole weight: 319.21. Purity: 0.96. IUPACName: 3-(2-methylpropyl)-1,3-benzothiazol-3-ium iodide. Canonical SMILES: CCC[N+]1=C(SC2=CC=CC=C21)C.[I-]. Product ID: ACM60126296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-5-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium iodide | 2-Methyl-5-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-tetrahydro-2-methyl-5-phenylisoquinoline hydriodide; Isoquinoline,1,2,3,4-tetrahydro-2-methyl-5-phenyl-,hydriodide (8CI,9CI); Isoquinoline,1,2,3,4-tetrahydro-2-methyl-5-phenyl-,hydriodide (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 24464-18-4. Molecular formula: C16H18IN. Mole weight: 351.225 g/mol. Purity: 0.96. IUPACName: 2-methyl-5-phenyl-3,4-dihydro-1H-isoquinoline;hydroiodide. Canonical SMILES: CN1CCC2=C(C=CC=C2C1)C3=CC=CC=C3.I. Product ID: ACM24464184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-isothiazolium iodide | 2-Methyl-isothiazolium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-isothiazolium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 2939-6-2. Product ID: ACM2939062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylthio-2-imidazoline-[d4] Hydroiodide | 2-Methylthio-2-imidazoline-[d4] Hydroiodide. Synonyms: 2-Methylthio-2-imidazoline-4,5-d4, Hydroiodide; 3-Methylthio-4,5-dihydroimidazole-d4 Hydroiodide; 2-Methylmercapto-4,5-dihydroimidazole-d4 Hydroiodide; 2-(Methylthio)imidazolinium-d4 Iodide. Grade: ≥95%. CAS No. 557064-36-5. Molecular formula: C4H5D4IN2S. Mole weight: 248.12. | |
| 2-(Methylthio)phenylzinc iodide | 2-(Methylthio)phenylzinc iodide. Group: Salt. CAS No. 308796-24-9. Product ID: iodozinc(1+); methylsulfanylbenzene. Molecular formula: 315.5g/mol. Mole weight: C7H7ISZn. CSC1=CC=CC=[C-]1.[Zn+]I. InChI=1S/C7H7S. HI. Zn/c1-8-7-5-3-2-4-6-7; ; /h2-5H, 1H3; 1H; /q-1; ; +2/p-1. LRWSFIRLRHUIFL-UHFFFAOYSA-M. | |
| 2-(Methylthio)phenylzinc iodide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| [(2R,3S)-3-Hydroxy-2-methyl-2,3-dihydro-1-benzofuran-7-yl]-trimethylazanium iodide | [(2R,3S)-3-Hydroxy-2-methyl-2,3-dihydro-1-benzofuran-7-yl]-trimethylazanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium, (2,3-dihydro-3-hydroxy-2-methyl-7-benzofuranyl)trimethyl-, (E)-, iodide, trans-(2,3-Dihydro-3-hydroxy-2-methyl-7-benzofuranyl)trimethylammonium iodide, AC1L1UIM, LS-17639, [(2R,3S)-3-hydroxy-2-methyl-2,3-dihydro-1-benzofuran-7-yl]-trimethylazanium iodide, 31509-25-8. Product Category: Heterocyclic Organic Compound. CAS No. 31509-25-8. Molecular formula: C12H18INO2. Mole weight: 335.181 g/mol. Purity: 0.96. IUPACName: [(2R,3S)-3-hydroxy-2-methyl-2,3-dihydro-1-benzofuran-7-yl]-trimethylazanium;iodide. Canonical SMILES: CC1C(C2=C(O1)C(=CC=C2)[N+](C)(C)C)O.[I-]. Product ID: ACM31509258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2-Chlorophenyl)methyl]-3,8,8-trimethyl-3-azoniabicyclo[3.2.1]octaneiodide | 3-[(2-Chlorophenyl)methyl]-3,8,8-trimethyl-3-azoniabicyclo[3.2.1]octaneiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID57441, LS-23503, 3-(o-Chlorobenzyl)-3,5,8,8-tetramethyl-3-azoniabicyclo(3.2.1)octane iodide, 3-AZONIABICYCLO(3.2.1)OCTANE, 3-(o-CHLOROBENZYL)-3,3,8,8-TETRAMETHYL-, IODIDE, 98780-67-7. Product Category: Heterocyclic Organic Compound. CAS No. 98780-67-7. Molecular formula: C17H25ClIN. Mole weight: 405.745 g/mol. Purity: 0.96. IUPACName: 3-[(2-chlorophenyl)methyl]-3,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane iodide. Canonical SMILES: CC1(C2CCC1C[N+](C2)(C)CC3=CC=CC=C3Cl)C.[I-]. Product ID: ACM98780677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Diethyl-9-methyloxacarbocyanine iodide | 3,3-Diethyl-9-methyloxacarbocyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-Diethyl-9-methyloxacarbocyanine Iodide. Product Category: Heterocyclic Organic Compound. CAS No. 14934-37-3. Molecular formula: C22H23IN2O2. Mole weight: 474.35. Purity: 0.96. IUPACName: 3-ethyl-2-[3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,3-benzoxazole iodide. Canonical SMILES: CCN1C2=CC=CC=C2OC1=CC(=CC3=[N+](C4=CC=CC=C4O3)CC)C.[I-]. ECNumber: 239-009-1. Product ID: ACM14934373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Diethyl-9-methylthiacarbocyanine iodide | 3,3'-Diethyl-9-methylthiacarbocyanine iodide is a cyanine dye, also a tau aggregation inhibitor, with an IC50 value of 0.28 μM for tau. 3,3'-Diethyl-9-methylthiacarbocyanine iodide can cause misfunction of the microtubule cytoskeleton. 3,3'-Diethyl-9-methylthiacarbocyanine iodide can be used for researching Alzheimer's disease. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-Diethyl-9-methylthiacarbocyanine iodide;3-Ethyl-2-[3-((3-ethyl-3H-benzothiazol-2-ylidene)-2-methyl)-1-propenyl]-benzothiazolium iodide. Product Category: Inhibitors. CAS No. 3065-79-0. Molecular formula: C22H23IN2S2. Mole weight: 506.47. Canonical SMILES: CC(/C=C1SC2=CC=CC=C2N/1CC)=C\C3=[N+](CC)C4=CC=CC=C4S3.[I-]. Density: g/cm³. Product ID: ACM3065790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Dimethyloxacarbocyanine iodide | 3,3'-Dimethyloxacarbocyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cyaninedye1;3 3'-DIMETHYLOXACARBOCYANINE IODIDE 98;3-methyl-2-[3-(3-methyl-3H-benzoxazol-2-ylidene)prop-1-enyl]benzoxazolium iodide;3 3'-DIMETHYLOXACARBOCYANINE IODIDE 98%;2-[3-(2,3-Dihydro-3-methylbenzoxazole-2-ylidene)-1-propenyl]-3-methylbenzoxazole. Product Category: Heterocyclic Organic Compound. CAS No. 14134-79-3. Molecular formula: C19H17N2O2.I. Mole weight: 432.25. Density: g/cm³. Product ID: ACM14134793. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methyl-2-(3-(3-methyl-3H-benzoxazol-2-ylidene)prop-1-enyl)benzoxazolium iodide. | |
| 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-(Carboxybenzhydryl)-2 3-[3- (tert-Butyldimethylsilyloxy) prop-1-yl]dimethyl Trideuterio Methyl Ammonium Iodide | [3-(Carboxybenzhydryl)-2 3-[3- (tert-Butyldimethylsilyloxy) prop-1-yl]dimethyl Trideuterio Methyl Ammonium Iodide is an intermediate in the synthesis of 3-Hydroxy-9-hexadecenoyl-L-carnitine-d3 (H825457). 3-Hydroxy-9-hexadecenoyl-L-carnitine-d3 chloride is the labeled analog of 3-Hydroxy-9-hexadecenoyl-L-carnitine chloride (H825455) an analogue of 3- hydroxyhexadecanoyl carnitine Inner Salt (H943005), a derivative of Carnitine, essential cofactor of fatty acid metabolism; required for the transport of fatty acids through the inner mitochondrial membrane. Synthesized primarily in the liver and kidney; highest concentrations found in heart and skeletal muscle. Dietary sources include red meat, dairy products, beans, avocado. Also 3- hydroxyhexadecanoyl carnitine works similar to the endogenous non-toxic molecule L-Carnitine (C184110) whose bioavailablity is improved due to the transport systems in place for Carnitine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C42H65D3INO5Si. US Biological Life Sciences. | Worldwide |
| 3-CHLORO-4-METHYLPHENYLZINC IODIDE 0.5& | 3-CHLORO-4-METHYLPHENYLZINC IODIDE 0.5&. Group: Salt. Alternative Names: 3-CHLORO-4-METHYLPHENYLZINC IODIDE, 352525-66-7, CTK4H4043, AG-F-21702, KB-181657. CAS No. 352525-66-7. Product ID: zinc; 1-chloro-2-methylbenzene-5-ide; iodide. Molecular formula: 317.87. Mole weight: ClC6H3(CH3)ZnI. CC1=CC=[C-]C=C1Cl.[Zn+]I. WXXRYTXHYIZUPR-UHFFFAOYSA-M. 96%. | |
| 3-Chloro-4-methylphenylzinc iodide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 3-Ethyl-2-[(3-([3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene]methyl)-5,5-dimethyl-2-cyclohexen-1-ylidene)methyl]-5-methoxy-1,3-benzothiazol-3-ium iodide | 3-Ethyl-2-[(3-([3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene]methyl)-5,5-dimethyl-2-cyclohexen-1-ylidene)methyl]-5-methoxy-1,3-benzothiazol-3-ium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYL-2-[(3-([3-ETHYL-5-METHOXY-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]METHYL)-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE)METHYL]-5-METHOXY-1,3-BENZOTHIAZOL-3-IUM IODIDE;BENZOTHIAZOLIUM, 3-ETHYL-2-[[3-[(3-ETHYL-5-METHOXY-2(3H)-BENZOTHIAZOLYLIDENE)METHYL]-5,5-DIMETHYL. Product Category: Heterocyclic Organic Compound. CAS No. 158320-43-5. Molecular formula: C30H35IN2O2S2. Mole weight: 646.65. Product ID: ACM158320435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-2-([7-([3-ethyl-6-methyl-1,3-benzothiazol-2(3H)-ylidene]methyl)-4,4a,5,6-tetrahydro-2(3H)-naphthalenylidene]methyl)-6-methyl-1,3-benzothiazol-3-ium iodide | 3-Ethyl-2-([7-([3-ethyl-6-methyl-1,3-benzothiazol-2(3H)-ylidene]methyl)-4,4a,5,6-tetrahydro-2(3H)-naphthalenylidene]methyl)-6-methyl-1,3-benzothiazol-3-ium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOTHIAZOLIUM, 3-ETHYL-2-[[7-[(3-ETHYL-6-METHYL-2-BENZOTHIAZOLINYLIDENE)METHYL]-4,4A,5,6-TETRAHYDRO-2(3H)-NAPHTHYLIDENE]METHYL]-6-METHYL-, IODIDE;3-ETHYL-2-([7-([3-ETHYL-6-METHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]METHYL)-4,4A,5,6-TETRAHYDRO-2(3H)-NAPHTHAL. Product Category: Heterocyclic Organic Compound. CAS No. 20749-81-9. Molecular formula: C32H35IN2S2. Mole weight: 638.67. Product ID: ACM20749819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-2-[(E)-2-(3-((E)-2-[3-ethyl-1,3-benzothiazol-2(3H)-ylidene]ethylidene)-2-methyl-1-cyclopenten-1-yl)ethenyl]-1,3-benzothiazol-3-ium iodide | 3-Ethyl-2-[(E)-2-(3-((E)-2-[3-ethyl-1,3-benzothiazol-2(3H)-ylidene]ethylidene)-2-methyl-1-cyclopenten-1-yl)ethenyl]-1,3-benzothiazol-3-ium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOTHIAZOLIUM, 3-ETHYL-2-[2-[3-[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]-2-METHYL-1-CYCLOPENTEN-1-YL]ETHENYL]-, IODIDE;3-ETHYL-2-[(E)-2-(3-((E)-2-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]ETHYLIDENE)-2-METHYL-1-CYCLOPENTEN-1-YL)ETHENYL]-1,3-BENZOTH. Product Category: Heterocyclic Organic Compound. CAS No. 70446-31-0. Molecular formula: C28H29IN2S2. Mole weight: 584.58. Product ID: ACM70446310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-2-[(E)-2-(3-((E)-2-[3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene]ethylidene)-2-methyl-1-cyclohexen-1-yl)ethenyl]-5-methoxy-1,3-benzothiazol-3-ium iodide | 3-Ethyl-2-[(E)-2-(3-((E)-2-[3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene]ethylidene)-2-methyl-1-cyclohexen-1-yl)ethenyl]-5-methoxy-1,3-benzothiazol-3-ium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOTHIAZOLIUM, 3-ETHYL-2-[2-[3-[(3-ETHYL-5-METHOXY-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]-2-METHYL-1-CYCLOHEXEN-1-YL]ETHENYL]-5-METHOXY-, IODIDE;3-ETHYL-2-[(E)-2-(3-((E)-2-[3-ETHYL-5-METHOXY-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]ETHYLIDENE)-2-METHYL-1-CYCLOHEX. Product Category: Heterocyclic Organic Compound. CAS No. 84626-20-0. Molecular formula: C31H35IN2O2S2. Mole weight: 658.66. Product ID: ACM84626200. Alfa Chemistry ISO 9001:2015 Certified. | |
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