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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-(4-Fluorophenyl)-4-(8-methyl-8-azoniaspiro[4.5]decan-8-yl)butan-1-oneiodide | Heterocyclic Organic Compound. Alternative Names: 8-(3-(p-Fluorobenzoyl)propyl)-8-methyl-8-azoniaspiro(4.5)decane iodide, 8-AZONIASPIRO(4.5)DECANE, 8-(3-(p-FLUOROBENZOYL)PROPYL)-8-METHYL-, IODIDE, 1096-06-6, AC1L23AZ, LS-23545, 1-(4-fluorophenyl)-4-(8-methyl-8-azoniaspiro[4.5]decan-8-yl)butan-1-one iodide, 8-[4-(4-fluorophenyl)-4-oxobutyl]-8-methyl-8-azoniaspiro[4.5]decane iodide. CAS No. 1096-06-6. Molecular formula: C20H29FINO. Mole weight: 445.353 g/mol. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-(8-methyl-8-azoniaspiro[4.5]decan-8-yl)butan-1-one;iodide. Canonical SMILES: C[N+]1 (CCC2 (CCCC2)CC1)CCCC (=O)C3=CC=C (C=C3)F. [I-]. Catalog: ACM1096066. |  |
| 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-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-1-methylpyrrolidinium iodide | Hydrophobic ionic liquids for electrochemical applications. Uses: Cas: 56511-17-2, mf: c9h20in, mw: 269.17. Group: Heterocyclic organic compound. Alternative Names: N-Butyl-N-methylpyrrolidiniumiodide. CAS No. 56511-17-2. Molecular formula: C9H20IN. Mole weight: 269.17. Appearance: Powder or crystals. Purity: 0.96. IUPACName: 1-butyl-1-methylpyrrolidin-1-ium;iodide. Canonical SMILES: CCCC[N+]1(CCCC1)C.[I-]. Catalog: ACM56511172. | |
| 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-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: Imidazolium ionic liquids. Alternative Names: BMIMI. CAS No. 65039-05-6. Molecular formula: C8H15IN2. Mole weight: 266.13. Appearance: Orange to Brown to Dark red clear liquid. Purity: 0.99. IUPACName: 1-butyl-3-methylimidazol-3-ium;iodide. Canonical SMILES: CCCCN1C=C[N+](=C1)C.[I-]. Catalog: ACM65039056. | |
| 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-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-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 | 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: Imidazolium ionic liquids. Alternative Names: EMIMI. CAS No. 35935-34-3. Molecular formula: C6H11IN2. Mole weight: 238.07. Appearance: White to Orange to Green powder to crystaline. Purity: >98.0%(T). IUPACName: 1-ethyl-3-methylimidazol-3-ium;iodide. Canonical SMILES: CCN1C=C[N+](=C1)C.[I-]. Catalog: ACM35935343. | |
| 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 | 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-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: Heterocyclic organic compoundimidazolium ionic liquids. Alternative Names: HMIMI. CAS No. 178631-05-5. Molecular formula: C10H19IN2. Mole weight: 294.18. Appearance: White to Brown to Dark purple clear liquid. Purity: >98.0%(HPLC). IUPACName: 1-hexyl-3-methylimidazol-3-ium;iodide. Canonical SMILES: CCCCCCN1C=C[N+](=C1)C.[I-]. Catalog: ACM178631055. | |
| 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-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 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. Grades: 95%. CAS No. 3861-69-6. Molecular formula: C7H9IN2O. Mole weight: 264.06. |  |
| 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 | 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: Imidazolium ionic liquids. CAS No. 119171-18-5. Molecular formula: C7H13IN2. Mole weight: 252.1. Purity: 98% min. Catalog: ACM119171185-1. | |
| 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-[(1-Ethylquinolin-1-ium-2-yl)methylidene]-3-methyl-1,3-benzothiazoleiodide | Heterocyclic Organic Compound. CAS No. 125017-83-6. Molecular formula: C20H19IN2S. Mole weight: 446.348 g/mol. Purity: 0.96. IUPACName: 2-[(1-ethylquinolin-1-ium-2-yl)methylidene]-3-methyl-1,3-benzothiazole;iodide. Canonical SMILES: CC[N+]1=C (C=CC2=CC=CC=C21)C=C3N (C4=CC=CC=C4S3)C. [I-]. ECNumber: 240-201-2. Catalog: ACM125017836. | |
| 2-(2-Chloroethyl)-2-methyl-1,2-oxazolidin-2-ium iodide | Heterocyclic Organic Compound. Alternative Names: CID58719, 2-(2-Chloroethyl)-2-methylisoxazolidinium iodide, LS-86753, ISOXAZOLIDINIUM, 2-(2-CHLOROETHYL)-2-METHYL-, IODIDE, 101670-74-0. CAS No. 101670-74-0. Molecular formula: C6H13ClINO. Mole weight: 277.531 g/mol. Purity: 0.96. IUPACName: 2-(2-chloroethyl)-2-methyl-1,2-oxazolidin-2-ium iodide. Canonical SMILES: C[N+]1(CCCO1)CCCl.[I-]. Catalog: ACM101670740. | |
| [2, 2-Dimethyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]-trimethylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: (2-Carboxy-2-methylpropyl)trimethylammonium iodide ester with choline iodide, Ammonium, (2-carboxy-2-methylpropyl)trimethyl-, iodide, ester with choline iodide, AC1L1SYK, AC1Q1TA1, NIOSH/TX2262000, LS-17099, LS-119604, TX22620000, 2-Trimethylammonioethyl 2,2-dimethyl-3-trimethylammoniopropionate diiodide, [2, 2-dimethyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]-trimethylazanium diiodide, 1-Propanaminium, 3-oxo-N,N,N,2,2-pentamethyl-3-(2-(trimethylammonio)ethoxy)-, diiodide, 3-Oxo-N,N,N,2,2-pentamethyl-3-(2-(trimethylammonio)ethoxy)-1-propanaminium diiodide, n,n,n,2,2-pentamethyl-3-oxo-3-[2-(trimethylammonio)ethoxy]propan-1-aminium diiodide, 109042-63-9. CAS No. 109042-63-9. Molecular formula: C13H30I2N2O2. Mole weight: 500.198 g/mol. Purity: 0.96. IUPACName: [2, 2-dimethyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]-trimethylazanium; diiodide. Canonical SMILES: CC (C) (C[N+] (C) (C)C)C (=O)OCC[N+] (C) (C)C. [I-]. [I-]. Catalog: ACM109042639. | |
| [2-[3-[[2-[Diethyl (methyl) azaniumyl]acetyl]amino]anilino]-2-oxoethyl]-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: IEM-269, (m-Phenylenebis (iminocarbonylmethylene))bis (diethylmethylammonium iodide), AMMONIUM, (m-PHENYLENEBIS (IMINOCARBONYLMETHYLENE))BIS (DIETHYLMETHYL-, DIIODIDE, 103133-38-6, AC1L1RU8, LS-18854, 2,2-(benzene-1,3-diyldiimino)bis(N,N-diethyl-N-methyl-2-oxoethanaminium) diiodide, [2-[3-[[2-[diethyl (methyl) azaniumyl]acetyl]amino]anilino]-2-oxoethyl]-diethyl-methylazanium diiodide. CAS No. 103133-38-6. Molecular formula: C20H36I2N4O2. Mole weight: 618.334 g/mol. Purity: 0.96. IUPACName: [2-[3-[[2-[diethyl (methyl) azaniumyl]acetyl]amino]anilino]-2-oxoethyl]-diethyl-methylazanium; diiodide. Canonical SMILES: CC[N+] (C) (CC)CC (=O)NC1=CC (=CC=C1)NC (=O)C[N+] (C) (CC)CC. [I-]. [I-]. Catalog: ACM103133386. | |
| 2,4,6-Tri(pyridine-4-methyl iodide) pyridine | Nitrogen MOFs Ligands. CAS No. 116196-03-3. Molecular formula: C23H23I3N4. Mole weight: 736.16. Purity: 95%+. Catalog: ACM116196033-1. | |
| 2-(4-Acetamidophenyl)sulfanylethyl-diethyl-methylazanium iodide | Heterocyclic Organic Compound. Alternative Names: USAF A-12627, CID59522, LS-16641, AMMONIUM, (2- (p-ACETAMIDOPHENYL) THIOETHYL) DIETHYLMETHYL-, IODIDE, N,N-Diethyl-beta-(p-acetamidophenylthio)ethylamine methiodide, 102571-35-7. CAS No. 102571-35-7. Molecular formula: C15H25IN2OS. Mole weight: 408.341 g/mol. Purity: 0.96. IUPACName: 2-(4-acetamidophenyl)sulfanylethyl-diethyl-methylazanium iodide. Canonical SMILES: CC[N+] (C) (CC)CCSC1=CC=C (C=C1)NC (=O)C. [I-]. Catalog: ACM102571357. | |
| [2-[5-[[2-[Diethyl (methyl)azaniumyl]acetyl]amino]-2, 4-dimethylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. 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. 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-]. Catalog: ACM100468788. | |
| [2-[5-[[2-[Diethyl (methyl)azaniumyl]acetyl]amino]-2-methylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: IEM-294, CID58147, LS-18678, (4-Methyl-m-phenylenebis (iminocarbonylmethylene))bis (diethylmethylammonium iodide), Ammonium, (4-methyl-m-phenylenebis (iminocarbonylmethylene))bis (diethylmethyl-, diiodide, 101015-22-9. CAS No. 101015-22-9. Molecular formula: C21H38I2N4O2. Mole weight: 632.361 g/mol. Purity: 0.96. IUPACName: [2-[3-[[2-[diethyl (methyl)azaniumyl]acetyl]amino]-4-methylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide. Canonical SMILES: CC[N+] (C) (CC)CC (=O)NC1=CC (=C (C=C1)C)NC (=O)C[N+] (C) (CC)CC. [I-]. [I-]. Catalog: ACM101015229. | |
| 2-[6-[2-[Diethyl (methyl)azaniumyl]ethoxy]pyridazin-3-yl]oxyethyl-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: (3, 6-Pyridazinediylbis (oxyethylene))bis (diethylmethylammonium iodide), AMMONIUM, (3, 6-PYRIDAZINEDIYLBIS (OXYETHYLENE))BIS (DIETHYLMETHYL-, DIIODIDE, AC1L1T2Q, AC1Q1T97, LS-18960, 2,2-[pyridazine-3,6-diylbis(oxy)]bis(n,n-diethyl-n-methylethanaminium) diiodide, 109643-89-2, 2-[6-[2-[diethyl (methyl)azaniumyl]ethoxy]pyridazin-3-yl]oxyethyl-diethyl-methylazanium diiodide. CAS No. 109643-89-2. Molecular formula: C18H36I2N4O2. Mole weight: 594.313 g/mol. Purity: 0.96. IUPACName: 2-[6-[2-[diethyl (methyl)azaniumyl]ethoxy]pyridazin-3-yl]oxyethyl-diethyl-methylazanium; diiodide. Canonical SMILES: CC[N+] (C) (CC)CCOC1=NN=C (C=C1)OCC[N+] (C) (CC)CC. [I-]. [I-]. Catalog: ACM109643892. | |
| (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. Grades: > 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. 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'-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-[(Dicyclohexylphosphino)methyl]-1,3-bis(2,6-diisopropylphenyl)-4,5-dimethylimidazolium iodide | Other Phosphine Ligands. CAS No. 1260154-76-4. Mole weight: 754.85. Catalog: ACM1260154764. | |
| 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-Furanmethanaminium,N,N,N,5-tetramethyl-, iodide (1:1) | Heterocyclic Organic Compound. Alternative Names: Methylfurmetide, Methylfurmethide, 5-Methylfurmithide, Preparation 7070, Methylfurmethide iodide, 5 MFT, 5-Methylfurtrethonium iodide, C9H16NO.I, NSC 34095, NSC34095, (5-Methylfurfuryl)trimethylammonium iodide, AI3-61538, Ammonium, (5-methylfurfuryl)trimethyl-, iodide, NCGC00095314-01, LS-18664, Ammonium, trimethyl(5-methylfurfuryl)-, iodide, N,N,N,5-Tetramethyl-2-furanmethanaminium iodide, ST5409153, 2-Furanmethanaminium, N,N,N,5-tetramethyl-, iodide, 2-Furanmethaniminium, N,N,N,5-tetramethyl-, iodide. CAS No. 1197-60-0. Molecular formula: C9H16 N O. I. Mole weight: 281.1339. Appearance: White solid. Purity: >99 %. IUPACName: trimethyl-[(5-methylfuran-2-yl)methyl]azanium iodide. Catalog: ACM1197600. | |
| 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. | |
| 3, 3'-(1R)-[1, 1'-Binaphthalene]-2, 2'-diylbis[1-methyl-1H-benzimidazolium] iodide, 95% | Other Phosphine Ligands. Alternative Names: 1146634-86-7;3, 3'-(1R)-[1, 1'-Binaphthalene]-2, 2'-diylbis[1-methyl-1H-benzimidazolium] iodide. CAS No. 1146634-86-7. Molecular formula: C36H28I2N4. Mole weight: 770.457g/mol. IUPACName: 1-methyl-3-[1-[2-(3-methylbenzimidazol-3-ium-1-yl)naphthalen-1-yl]naphthalen-2-yl]benzimidazol-1-ium;diiodide. Canonical SMILES: C[N+]1=CN (C2=CC=CC=C21)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)N7C=[N+] (C8=CC=CC=C87)C. [I-]. [I-]. Catalog: ACM1146634867. | |
| 3-[3-[4-(4,5-Dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-6-methyl-1,3-benzoxazol-2-one iodide | Heterocyclic Organic Compound. Alternative Names: 2-Benzoxazolinone, 3-(2-(p-(2-imidazolin-2-ylamino)benzoyl)ethyl)-6-methyl-, monohydriodide, 3-(2-(p-(2-Imidazolin-2-ylamino)benzoyl)ethyl)-6-methyl-2-benzoxazolinone hydriodide, 100037-06-7, 2(3H)-Benzoxazolone, 3-(3-(4-((4,5-dihydro-1H-imidazol-2-yl)amino)phenyl)-3-oxopropyl)-6-methyl-, monohydriodide, 2-({4-[3-(6-methyl-2-oxo-1,3-benzoxazol-3(2h)-yl)propanoyl]phenyl}amino)-4,5-dihydro-1h-imidazol-1-ium iodide, AC1L1NCQ, AC1Q1THY, LS-42377, 3-[3-[4-(4,5-dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-6-methyl-1,3-benzoxazol-2-one iodide. CAS No. 100037-06-7. Molecular formula: C20H21IN4O3. Mole weight: 492.31 g/mol. Purity: 0.96. IUPACName: 3-[3-[4-(4,5-dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-6-methyl-1,3-benzoxazol-2-one;iodide. Catalog: ACM100037067. | |
| 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. Group: Inhibitors. Alternative Names: 3,3'-Diethyl-9-methylthiacarbocyanine iodide;3-Ethyl-2-[3-((3-ethyl-3H-benzothiazol-2-ylidene)-2-methyl)-1-propenyl]-benzothiazolium iodide. 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. Catalog: ACM3065790. | |
| 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-[[Amino (nitramido)methylidene]amino]propyl-trimethylazanium iodide | Heterocyclic Organic Compound. Alternative Names: CID58750, LS-18712, AMMONIUM, (3-(3-NITROGUANIDINO)PROPYL)TRIMETHYL-, IODIDE, N(sup 1)-Dimethylaminopropyl-N(sup 3)-nitroguanidine methiodide, 101710-60-5. CAS No. 101710-60-5. Molecular formula: C7H18IN5O2. Mole weight: 331.155 g/mol. Purity: 0.96. IUPACName: 3-[[amino (nitramido)methylidene]amino]propyl-trimethylazanium iodide. Canonical SMILES: C[N+](C)(C)CCCN=C(N)N[N+](=O)[O-]. [I-]. Catalog: ACM101710605. | |
| [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-2-iodo-1-methylpyridinium iodide | Heterocyclic Organic Compound. CAS No. 1163681-53-5. Purity: 0.96. Catalog: ACM1163681535. | |
| 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-Ethyl-2-[(1E,3E)-4-(3-((E,2E)-4-[3-ethyl-1,3-benzothiazol-2(3H)-ylidene]-2-butenylidene)-2-methyl-1-cyclohexen-1-yl)-1,3-butadienyl]-1,3-benzothiazol-3-ium iodide | Heterocyclic Organic Compound. CAS No. 115920-77-9. Molecular formula: C33H35IN2S2. Mole weight: 650.68. Catalog: ACM115920779. | |
| 3-Fluoro-4-methylphenylzinc iodide | 3-Fluoro-4-methylphenylzinc iodide. Group: Salt. CAS No. 312693-08-6. Product ID: 1-fluoro-2-methylbenzene-5-ide; iodozinc(1+). Molecular formula: 301.4g/mol. Mole weight: C7H6FIZn. CC1=C(C=[C-]C=C1)F.[Zn+]I. InChI=1S/C7H6F. HI. Zn/c1-6-4-2-3-5-7(6)8; ; /h2, 4-5H, 1H3; 1H; /q-1; ; +2/p-1. FNMXFGHHHBGYML-UHFFFAOYSA-M. | |
| 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 |
| 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 |
| 3-Methylphenylzinc iodide | 3-Methylphenylzinc iodide. Group: Salt. CAS No. 312693-24-6. Product ID: iodozinc(1+); methylbenzene. Molecular formula: 283.4g/mol. Mole weight: C7H7IZn. CC1=CC=C[C-]=C1.[Zn+]I. InChI=1S/C7H7. HI. Zn/c1-7-5-3-2-4-6-7; ; /h2-3, 5-6H, 1H3; 1H; /q-1; ; +2/p-1. GFDZNGFKUKUHTR-UHFFFAOYSA-M. | |
| 3-Propyl-2-(2-((3-propyl-2(3H)-benzothiazolidene)methyl)-1-butenyl)benzothiazolium iodide | Heterocyclic Organic Compound. Alternative Names: 3-PROPYL-2-(2-((3-PROPYL-2(3H)-BENZOTHIAZOLIDENE)METHYL)-1-BUTENYL) BENZOTHIAZOLIUM IODIDE. CAS No. 100834-48-8. Molecular formula: C25H29IN2S2. Mole weight: 548.55. Catalog: ACM100834488. | |
| 4-[2-[4- (Bishexadecylamino)phenyl]ethenyl]-1-methylpyridinium iodide | Heterocyclic Organic Compound. CAS No. 114041-00-8. Molecular formula: C46H79N2.I. Mole weight: 787.05. Catalog: ACM114041008. | |
| 4-[(4-Morpholino)methyl]phenylzinc iodide solution | 4-[(4-Morpholino)methyl]phenylzinc iodide solution. Group: Salt. | |
| 4-Amino-1-[10-[(2-methyl-4-quinolyl)amino]decyl]quinaldinium Iodide Hydriodide | 4-Amino-1-[10-[(2-methyl-4-quinolyl)amino]decyl]quinaldinium Iodide Hydriodide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00475. Format: Neat. |  |
| (4-Chlorophenyl)methyl-ethyl-(2-iodoethyl)azanium iodide | Heterocyclic Organic Compound. Alternative Names: JFA 10, CID57850, LS-43274, p-Chloro-N-ethyl-N-(2-iodoethyl)benzylamine hydriodide, BENZYLAMINE, p-CHLORO-N-ETHYL-N-(2-IODOETHYL)-, HYDRIODIDE, 100427-84-7. CAS No. 100427-84-7. Molecular formula: C11H16ClI2N. Mole weight: 451.513 g/mol. Purity: 0.96. IUPACName: (4-chlorophenyl)methyl-ethyl-(2-iodoethyl)azanium iodide. Catalog: ACM100427847. | |
| 4-Cyano-1-methylpyridinium iodide | Heterocyclic Organic Compound. Alternative Names: 4-CYANO-1-METHYLPYRIDINIUM IODIDE. CAS No. 1194-04-3. Molecular formula: C7H7IN2. Mole weight: 246.05. Catalog: ACM1194043. | |
| 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-Methylene-5-hexenyl)triphenyl-phosphonium Iodide | β-Myrcene intermediate. Group: Biochemicals. Alternative Names: (4-Methylene-5-hexen-1-yl)triphenyl-phosphonium Iodide. Grades: Highly Purified. CAS No. 17842-92-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Methylphenylzinc iodide | 4-Methylphenylzinc iodide. Group: Salt. CAS No. 300766-53-4. Product ID: iodozinc(1+); methylbenzene. Molecular formula: 283.4g/mol. Mole weight: C7H7IZn. CC1=CC=[C-]C=C1.[Zn+]I. InChI=1S/C7H7. HI. Zn/c1-7-5-3-2-4-6-7; ; /h3-6H, 1H3; 1H; /q-1; ; +2/p-1. AHAJMZHMDYRVRB-UHFFFAOYSA-M. | |
| 5-[3-[5-[Diethyl (methyl) azaniumyl]pentoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxypentyl-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: Ammonium,diethyl(5-hydroxypentyl)methyl-,iodide,ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1); 5,5-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylpentan-1-aminium) diiodide; 5-[3-. CAS No. 10066-76-9. Molecular formula: C38H60I2N2O4. Mole weight: 862.703 g/mol. Purity: 0.96. IUPACName: 5-[3-[5-[diethyl (methyl) azaniumyl]pentoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxypentyl-diethyl-methylazanium; diiodide. Canonical SMILES: CC[N+] (C) (CC)CCCCCOC (=O)C1C (C (C1C2=CC=CC=C2)C (=O)OCCCCC[N+] (C) (CC)CC)C3=CC=CC=C3. [I-]. [I-]. Catalog: ACM10066769. | |
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