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| Product | Description | |
|---|---|---|
| Ammonium iodide | Ammonium iodide is an odorless white solid. Sinks and mixes with water. (USCG, 1999). Group: Electrolytes. Alternative Names: (NH4)I; Ammonium iodide ((NH4)I); ammoniumiodide((nh4)i); AMMONIUM IODIDE; AMMONIUM IODIDE99+%A.C.S REAGENT; AMMONIUM IODIDE ACS REAGENT; AMMONIUM IODIDE, 99.999%; AMMONIUM IODIDE, ACS. CAS No. 12027-06-4. Pack Sizes: 1 kg. Product ID: azanium; iodide. Molecular formula: 144.94. Mole weight: H4IN. [NH4+].[I-]. InChI=1S/HI.H3N/h1H;1H3. UKFWSNCTAHXBQN-UHFFFAOYSA-N. 99%+. |  |
| Ammonium iodide | Ammonium iodide is an odorless white solid. Sinks and mixes with water. (USCG, 1999). Group: Metal & ceramic materials. Alternative Names: (NH4)I;Ammonium iodide ((NH4)I); ammoniumiodide((nh4)i); AMMONIUM IODIDE;AMMONIUM IODIDE99+%A.C.S REAGENT;AMMONIUM IODIDE ACS REAGENT;AMMONIUM IODIDE, 99.999%;AMMONIUM IODIDE, ACS. CAS No. 12027-06-4. Molecular formula: H4IN. Mole weight: 144.94. Appearance: White to pale yellow powder. Purity: 99%+. IUPACName: azanium;iodide. Canonical SMILES: [NH4+].[I-]. Density: 2.51 g/cm³. ECNumber: 234-717-7. Catalog: ACM12027064. |  |
| Ammonium Iodide | AMMONIUM IODIDE, 99.999% pure, -6 mesh, Formula: NH4I. CAS No. 12027-06-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Ammonium Iodide | AMMONIUM IODIDE, ACS Reagent, granular, Formula: NH4I. CAS No. 12027-06-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Ammonium Iodide | Ammonium Iodide. CAS No. 12027-06-4. Molecular Formula NH4I. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Ammonium iodide 98+% | Ammonium iodide 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 12027-06-4. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. |  Worldwide |
| Ammonium iodide 99+% ACS | Ammonium iodide 99+% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 12027-06-4. Pack Sizes: 100g, 250g, 25g, 5g, 1Kg. US Biological Life Sciences. | Worldwide |
| (2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide | (2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H20ClF3IN3O, Molecular Weight: 513.72. US Biological Life Sciences. | Worldwide |
| (2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide-d3 | (2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide-d3 is labelled (2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide (C364290) which is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H17D3ClF3IN3O, Molecular Weight: 516.74. US Biological Life Sciences. | Worldwide |
| (2-Acetamido-2, 2-dicarboxyethyl) trimethylammonium iodide diethyl ester | (2-Acetamido-2, 2-dicarboxyethyl) trimethylammonium iodide diethyl ester. Group: Biochemicals. Alternative Names: 2-(Acetylamino)-3-ethoxy-2-(ethoxycarbonyl)-N,N,N-trimethyl-3-oxo-1-propanaminiu iodide; (2-Acetamido-2, 2-dicarboxyethyl) trimethyl-ammonium iodide diethyl ester. Grades: Highly Purified. CAS No. 7689-61-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H25IN2O5. 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 |
| 4-(N-Maleimido)benzyl-a-trimethylammonium iodide | 4-(N-Maleimido)benzyl-a-trimethylammonium iodide. Group: Biochemicals. Alternative Names: 4-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-N,N,N-trimethyl-benzenemethanaminium iodide; 4- (N-Maleimido) benzyltrimethyl Ammonium iodide; MBTA. Grades: Highly Purified. CAS No. 34696-66-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H17IN2O2. US Biological Life Sciences. | Worldwide |
| Ammonium,diisopropyl(2-diphenylmethoxyethyl)methyl-,iodide | Heterocyclic Organic Compound. CAS No. 102571-23-3. Catalog: ACM102571233. | |
| Dimethyldioctadecylammonium Iodide | Dimethyldioctadecylammonium Iodide is a quaternary ammonium salt that is used as a contrast agent for X-ray imaging. Group: Ammonium salts. Alternative Names: Dimethyldioctadecylammonium Iodide; TC-124895; 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, iodide; ANW-36150; CTK2G2385; SCHEMBL955745; N,N-Dimethyl-N-octadecyloctadecan-1-aminium iodide. CAS No. 7206-39-5. Molecular formula: C38H80IN. Mole weight: 677.95. IUPACName: dimethyl(dioctadecyl)azanium;iodide. Canonical SMILES: CCCCCCCCCCCCCCCCCC[N+] (C) (C)CCCCCCCCCCCCCCCCCC. [I-]. Catalog: ACM7206395. | |
| Dodecyltrimethyl Ammonium -d3 Iodide | Dodecyltrimethyl Ammonium -d3 Iodide is an intermediate int he synthesis of labelled quaternary ammonium salts useful as paint strippers, foaming stabilizers, and bactericidal lotions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H34IN. US Biological Life Sciences. | Worldwide |
| Ethylammonium Iodide | Ethylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.ethylammonium iodide (eai) is an organic ammonium salt that can be used as an additive in the fabrication of perovskite-based photovoltaic devices. it is also used in the synthesis of nanocrystalline sensitizers for the development of light-absorbing materials. Group: Perovskite materials. Alternative Names: greatcell Solar, Ethanamine hydrIodide. CAS No. 506-58-1. Pack Sizes: 5 g/25 g. Product ID: ethanamine; hydroiodide. Molecular formula: 173.00 g/mol. Mole weight: C2H8IN. CCN.I. InChI=1S/C2H7N.HI/c1-2-3;/h2-3H2, 1H3;1H. XFYICZOIWSBQSK-UHFFFAOYSA-N. | |
| Ethyltrimethylammonium Iodide | Ethyltrimethylammonium Iodide. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: ACMC-1AN2M; EthyltrimethylammoniumIodide; AKOS015833263; LS-18019; Trimethylathylammoniumjodid; MFCD00054229; Ammonium, ethyltrimethyl-, iodide; Ethanaminium, N,N,N-trimethyl-, iodide; Trimethylethylammonium iodide; Ethanaminium,N,N,N-trimethyl-, iodide (1:1). CAS No. 51-93-4. Product ID: ethyl(trimethyl)azanium; iodide. Molecular formula: 215.08. Mole weight: C5H14IN. CC[N+](C)(C)C.[I-]. InChI=1S/C5H14N.HI/c1-5-6(2, 3)4;/h5H2, 1-4H3;1H/q+1;/p-1. ZPEBBUBSCOELHI-UHFFFAOYSA-M. >98.0%T. | |
| Heptadecafluorooctyl sulfonyl aminopropyl ) -tri methyl Ammonium iodide 98% | 1g Pack Size. Group: Building Blocks, Fluorinated Products, Quaternary Ammonium salts. Formula: C14H16F17N2O2S.I. CAS No. 56773-42-3. Prepack ID 89983011-1g. Molecular Weight 229.1. See USA prepack pricing. |  |
| i-Butylammonium Iodide | i-Butylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.iso-bai in combination with formamidinium iodide (fai) forms a mixture of bulky organic ammonium iodide, which is used in the fabrication of perovskite based solar cells with a power conversion efficiency of > 21%. Group: Perovskite materials. Alternative Names: 2-Methylpropan-1-aminium Iodide, greatcell Solar, i-Butylamine hydrIodide. Pack Sizes: 5 g/25 g. Product ID: 2-methylpropan-1-amine; hydroiodide. Molecular formula: 201.05 g/mol. Mole weight: C4H12IN. CC(C)CN.I. InChI=1S/C4H11N.HI/c1-4(2)3-5;/h4H, 3, 5H2, 1-2H3;1H. FCTHQYIDLRRROX-UHFFFAOYSA-N. | |
| N, N-Di methyl -N- ( methyl sulfanyl methyl ene) Ammonium Iodide | N, N-Di methyl -N- ( methyl sulfanyl methyl ene) Ammonium Iodide. Group: Biochemicals. Alternative Names: N, N-Di methyl -N- ( methyl sulfanyl methyl ene) iminium Iodide. Grades: Highly Purified. CAS No. 29085-13-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Tetrabutyl ammonium iodide | Tetrabutyl ammonium iodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 311-28-4. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C16H36NI. US Biological Life Sciences. | Worldwide |
| Tetrabutylammonium iodide | Tetrabutylammonium iodide is a quaternary ammonium salt commonly used as a phase transfer catalyst, surfactant, and stabilizer in various chemical reactions, especially in organic synthesis. Tetrabutylammonium iodide has unique chemical properties that facilitate the transfer of ions or molecules from one phase to another, making it an important ingredient in a variety of industrial processes. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tetra-n-butylammonium iodide; TBAI. CAS No. 311-28-4. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-Y0791. |  |
| Tetrabutylammonium Iodide | Tetrabutylammonium Iodide is one of numerous perovskite precursor materials. Uses: Tetrabutylammonium iodide is used in the preparation of novel quaternary amines to serve as antibacterial agents in the rise of drug-resistant bacteria,it is also used in phosphonium reversible inhibitors of cholinesterases. Group: Ammonium ionic liquids. Alternative Names: TBAI, Tetrabutyl ammonium iodide, Tetra-n-butylammonium iodide, Tetrabutylazanium iodide, N,N,N-Tributyl-1-butanaminium iodide. CAS No. 311-28-4. Molecular formula: C16H36IN. Mole weight: 369.38. Appearance: White to Almost white powder to crystaline. Purity: >98.0%T. IUPACName: tetrabutylazanium;iodide. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[I-]. ECNumber: 206-220-5. Catalog: ACM311284. | |
| Tetrabutylammonium Iodide | Tetrabutylammonium Iodide is one of numerous perovskite precursor materials. Uses: Tetrabutylammonium iodide is used in the preparation of novel quaternary amines to serve as antibacterial agents in the rise of drug-resistant bacteria,it is also used in phosphonium reversible inhibitors of cholinesterases. Group: Battery materials dye-sensitized solar cell (dssc) materials polymerization reagents. Alternative Names: TBAI, Tetrabutyl ammonium iodide, Tetra-n-butylammonium iodide, Tetrabutylazanium iodide, N,N,N-Tributyl-1-butanaminium iodide. CAS No. 311-28-4. Product ID: tetrabutylazanium; iodide. Molecular formula: 369.38. Mole weight: C16H36IN. CCCC[N+](CCCC)(CCCC)CCCC.[I-]. InChI=1S/C16H36N. HI/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; /h5-16H2, 1-4H3; 1H/q+1; /p-1. DPKBAXPHAYBPRL-UHFFFAOYSA-M. >98.0%T. | |
| Tetraethylammonium iodide | Tetraethylammonium (iodide) is a quaternary ammonium compound belonging to the class of alkylammonium salts. This compound is commonly used as a phase-transfer catalyst in organic synthesis because it facilitates the transfer of reactants between immiscible phases. It can also be used as an electrolyte in electrochemical devices and as a surfactant in detergent formulations. Its unique chemical properties make it an important ingredient in a variety of industrial applications, including pharmaceuticals, agrochemicals, and materials science. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 68-05-3. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-W101253. | |
| Tetra-n-butylammonium Iodide | Tetra-n-butylammonium Iodide is used in the preparation of novel quaternary amines to serve as antibacterial agents in the rise of drug-resistant bacteria. Also used in phosphonium reversible inhibitors of cholinesterases. Group: Biochemicals. Alternative Names: N,N,N-Tributyl-1-butanaminium Iodide (1:1); N,N,N-Tributyl-1-butanaminium Iodide; Tetrabutyl-Ammonium Iodide; Tetrabutylammonium Iodide; Tetra-n-butylammonium Iodide. Grades: Highly Purified. CAS No. 311-28-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Tetra-n-octylammonium Iodide | Tetra-n-octylammonium Iodide. Group: Battery materials electronic materials. Alternative Names: Tetra-n-octylammonium Iodide, 16829-91-7, ACMC-209dxy, CTK8B0965, ANW-22340, AKOS015833287, AG-E-17673, T1155, 1-Octanaminium,N,N,N-trioctyl-, iodide (9CI); Ammonium, tetraoctyl-, iodide (8CI); Tetraoctylammonium iodide (6CI); Tetra-n-octylammonium iodide. CAS No. 16829-91-7. Product ID: tetraoctylazanium; iodide. Molecular formula: 593.80999999999995. Mole weight: C32H68IN. CCCCCCCC[N+] (CCCCCCCC) (CCCCCCCC)CCCCCCCC. [I-]. InChI=1S/C32H68N. HI/c1-5-9-13-17-21-25-29-33 (30-26-22-18-14-10-6-2, 31-27-23-19-15-11-7-3) 32-28-24-20-16-12-8-4; /h5-32H2, 1-4H3; 1H/q+1; /p-1. KGPZZJZTFHCXNK-UHFFFAOYSA-M. >98.0%(T). | |
| Tetraoctylammonium iodide | Tetraoctylammonium iodideIt is an organic compound and belongs to the category of quaternary ammonium salts. It is often used as a phase transfer catalyst, meaning it facilitates a reaction between two immiscible phases, such as an aqueous phase and an organic phase. Tetraoctylammonium iodideIt has a variety of applications in organic synthesis, especially in reactions involving nucleophilic substitution, oxidation, and reduction. Additionally, it is used as a surfactant and emulsifier in industrial and laboratory settings. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tetra-n-octylammonium iodide. CAS No. 16829-91-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-W099640. | |
| Trimethylphenyl Ammonium Iodide | Trimethylphenyl Ammonium Iodide. Group: Biochemicals. Alternative Names: Trimethylanilinium Iodide; Phenyltrimethyl Ammonium Iodide; N,N,N-Trimethylanilinium Iodide. Grades: Highly Purified. CAS No. 98-04-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,1,3-Benzothiadiazol-6-yl-dimethyl-(octoxymethyl)azanium iodide | Heterocyclic Organic Compound. Alternative Names: CID59526, LS-16742, (2,1,3-Benzothia(S IV)diazol-5-yl)dimethyloctoxymethylammonium iodide, AMMONIUM, (2,1,3-BENZOTHIA(S IV)DIAZOL-5-YL)DIMETHYLOCTYLOXYMETHYL-, IODIDE, 102571-37-9. CAS No. 102571-37-9. Molecular formula: C17H28IN3OS. Mole weight: 449.393 g/mol. Purity: 0.96. IUPACName: 2,1,3-benzothiadiazol-5-yl-dimethyl-(octoxymethyl)azanium iodide. Catalog: ACM102571379. | |
| [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-(2,3-Dihydroxypropoxy)phenoxy]ethyl-trimethylazanium iodide | Heterocyclic Organic Compound. Alternative Names: (2- (p- (2, 3-Dihydroxypropoxy) phenoxy) ethyl) trimethylammonium iodide, 3-(p-Dimethylaminoethoxyphenoxy)-1,2-propanediol methiodide, 2-[4-(2,3-dihydroxypropoxy)phenoxy]-n,n,n-trimethylethanaminium iodide, AMMONIUM, (2- (p- (2, 3-DIHYDROXYPROPOXY) PHENOXY) ETHYL) TRIMETHYL-, IODIDE, 110056-43-4, AC1Q1TGU, AC1L1T6N, LS-17659, 2-[4-(2,3-dihydroxypropoxy)phenoxy]ethyl-trimethylazanium iodide. CAS No. 110056-43-4. Molecular formula: C14H24INO4. Mole weight: 397.249 g/mol. Purity: 0.96. IUPACName: 2-[4-(2,3-dihydroxypropoxy)phenoxy]ethyl-trimethylazanium;iodide. Canonical SMILES: C[N+](C)(C)CCOC1=CC=C(C=C1)OCC(CO)O. [I-]. Catalog: ACM110056434. | |
| 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-Bromoethyl benzoate | 2-Bromoethyl Benzoate (2BEB) is a quaternary ammonium salt that exhibits antiviral activity. This compound hydrolyzes the ester bond of 2-bromoethanol to form 2-bromoethyl benzoate and ethanol. The alkylation process occurs in the presence of an organometallic catalyst, such as copper or silver, with an alkylating agent such as methyl iodide. Group: Heterocyclic organic compound. CAS No. 939-54-8. Molecular formula: C9H9BrO2. Mole weight: 229.07. Purity: 0.99. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCCBr. Catalog: ACM939548. | |
| [2- (Dimethylcarbamoyloxy) -4- (2, 2-dimethylpropyl) phenyl]-trimethylazaniumiodide | Heterocyclic Organic Compound. Alternative Names: (2-Hydroxy-5-tert-pentylphenyl)trimethylammonium iodide dimethylcarbamate, Ammonium, (2-hydroxy-5-tert-pentylphenyl)trimethyl-, iodide, dimethylcarbamate (ester), AC1L1PNY, LS-18371, [2- (dimethylcarbamoyloxy) -4- (2, 2-dimethylpropyl) phenyl]-trimethylazanium iodide, 101710-54-7. CAS No. 101710-54-7. Molecular formula: C17H29IN2O2. Mole weight: 420.329 g/mol. Purity: 0.96. IUPACName: [2- (dimethylcarbamoyloxy) -4- (2, 2-dimethylpropyl) phenyl]-trimethylazanium; iodide. Canonical SMILES: CC (C) (C)CC1=CC (=C (C=C1)[N+] (C) (C)C)OC (=O)N (C)C. [I-]. Catalog: ACM101710547. | |
| [2-(Dimethylcarbamoyloxy)-5-ethylphenyl]-trimethylazanium iodide | Heterocyclic Organic Compound. Alternative Names: (5-Ethyl-2-hydroxyphenyl)trimethylammonium iodide dimethylcarbamate (ester), AMMONIUM, (5-ETHYL-2-HYDROXYPHENYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATE (ester), 102571-31-3, AC1L1RDN, AC1Q1TJJ, LS-17993, [2-(dimethylcarbamoyloxy)-5-ethylphenyl]-trimethylazanium iodide, 2-[(dimethylcarbamoyl)oxy]-5-ethyl-N,N,N-trimethylanilinium iodide, ammonium,(2-(dimethylcarbamoyloxy)-5-ethylphenyl)trimethyl-, iodide. CAS No. 102571-31-3. Molecular formula: C14H23IN2O2. Mole weight: 378.249 g/mol. Purity: 0.96. IUPACName: [2-(dimethylcarbamoyloxy)-5-ethylphenyl]-trimethylazanium; iodide. Canonical SMILES: CCC1=CC (=C (C=C1)OC (=O)N (C)C)[N+] (C) (C)C. [I-]. Catalog: ACM102571313. | |
| 2-(Diphenylcarbamoyloxy)ethyl-triethylazanium iodide | Heterocyclic Organic Compound. Alternative Names: Triethyl(2-hydroxyethyl)ammoniumiodide, diphenylcarbamate (6CI,7CI); Ethanaminium, 2-[[(diphenylamino)carbonyl]oxy]-N, N, N-triethyl-, iodide (9CI); Triaethyl-(2-diphenylcarbamoyloxy-aethyl)-ammonium,Jodid; Ethanaminium, 2-[[(diphenylamino)carbonyl]oxy]-N, N, N-t. CAS No. 101710-53-6. Molecular formula: C21H29IN2O2. Mole weight: 468.372 g/mol. Purity: 0.96. IUPACName: N,N-diphenylcarbamate;triethyl(2-hydroxyethyl)azanium;iodide. Catalog: ACM101710536. | |
| 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-(Hydroxymethyl)-2-phenylbutyl]-trimethylazanium iodide | Heterocyclic Organic Compound. Alternative Names: L 1800, (beta-Ethyl-beta- (hydroxymethyl) phenethyl) trimethylammonium iodide, Iodometilato di 2-etil-2-fenil-3-dimetilaminopropanolo [Italian], AMMONIUM, (beta-ETHYL-beta- (HYDROXYMETHYL)PHENETHYL)TRIMETHYL-, IODIDE, AC1L1RDH, AC1Q1TNQ, LS-17988, Iodometilato di 2-etil-2-fenil-3-dimetilaminopropanolo, [2-(hydroxymethyl)-2-phenylbutyl]-trimethylazanium iodide, 2-(hydroxymethyl)-n,n,n-trimethyl-2-phenylbutan-1-aminium iodide, 102571-30-2. CAS No. 102571-30-2. Molecular formula: C14H24INO. Mole weight: 349.251 g/mol. Purity: 0.96. IUPACName: [2-(hydroxymethyl)-2-phenylbutyl]-trimethylazanium; iodide. Canonical SMILES: CCC(C[N+](C)(C)C)(CO)C1=CC=CC=C1. [I-]. Catalog: ACM102571302. | |
| 3- [2, 4-Diphenyl-3- [3- (trimethylazaniumyl) propoxycarbonyl] cyclobutanecarbonyl] oxypropyl-trimethylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: Ammonium,(3-hydroxypropyl)trimethyl-,iodide,ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1); 3- [2, 4-diphenyl-3- [3- (trimethylazaniumyl) propoxycarbonyl] cyclobutanecarbonyl] oxypropyl-trimethylazanium diiodide. CAS No. 10066-73-6. Molecular formula: C30H44I2N2O4. Mole weight: 750.49 g/mol. Purity: 0.96. IUPACName: 3- [2, 4-diphenyl-3- [3- (trimethylazaniumyl) propoxycarbonyl] cyclobutanecarbonyl] oxypropyl-trimethylazanium; diiodide. Canonical SMILES: C[N+] (C) (C)CCCOC (=O)C1C (C (C1C2=CC=CC=C2)C (=O)OCCC[N+] (C) (C)C)C3=CC=CC=C3. [I-]. [I-]. Catalog: ACM10066736. | |
| 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-Methoxy-6- (trimethylazaniumyl) hexyl]-trimethylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: CID58748, 3-Methoxyhexamethylenebis (trimethylammonium iodide), LS-18642, AMMONIUM, 3-METHOXYHEXAMETHYLENEBIS(TRIMETHYL-, DIIODIDE, 101710-59-2. CAS No. 101710-59-2. Molecular formula: C13H32I2N2O. Mole weight: 486.215 g/mol. Purity: 0.96. IUPACName: [3-methoxy-6- (trimethylazaniumyl) hexyl]-trimethylazanium diiodide. Canonical SMILES: C[N+](C)(C)CCCC(CC[N+](C)(C)C)OC. [I-]. [I-]. Catalog: ACM101710592. | |
| [4-(2,5-Dimethoxyphenyl)-4-hydroxy-4-phenylbutan-2-yl]-trimethylazaniumiodide | Heterocyclic Organic Compound. Alternative Names: YS 3643, (4-(2,5-Dimethoxyphenyl)-4-hydroxy-4-phenyl-2-butyl)trimethylammonium iodide, AMMONIUM, (4-(2,5-DIMETHOXYPHENYL)-4-HYDROXY-4-PHENYL-2-BUTYL)TRIMETHYL-, IODIDE, 1099-73-6, AC1L23BE, LS-17693, [4-(2,5-dimethoxyphenyl)-4-hydroxy-4-phenylbutan-2-yl]-trimethylazanium iodide, 4-(2,5-dimethoxyphenyl)-4-hydroxy-N,N,N-trimethyl-4-phenylbutan-2-aminium iodide. CAS No. 1099-73-6. Molecular formula: C21H30INO3. Mole weight: 471.372 g/mol. Purity: 0.96. IUPACName: [4-(2,5-dimethoxyphenyl)-4-hydroxy-4-phenylbutan-2-yl]-trimethylazanium;iodide. Canonical SMILES: CC (CC (C1=CC=CC=C1) (C2=C (C=CC (=C2)OC)OC)O)[N+] (C) (C)C. [I-]. Catalog: ACM1099736. | |
| (4-Amino-4-oxo-3,3-diphenylbutyl)-trimethylazanium iodide | Heterocyclic Organic Compound. Alternative Names: (3-Carbamoyl-3,3-diphenylpropyl)trimethylammonium iodide, 4-amino-n,n,n-trimethyl-4-oxo-3,3-diphenylbutan-1-aminium iodide, AMMONIUM, (3-CARBAMOYL-3,3-DIPHENYLPROPYL)TRIMETHYL-, IODIDE, 111472-08-3, AC1L1TCW, AC1Q1TI8, LS-17009, (4-amino-4-oxo-3,3-diphenylbutyl)-trimethylazanium iodide. CAS No. 111472-08-3. Molecular formula: C19H25IN2O. Mole weight: 424.319 g/mol. Purity: 0.96. IUPACName: (4-amino-4-oxo-3, 3-diphenylbutyl)-trimethylazanium; iodide. Canonical SMILES: C[N+] (C) (C)CCC (C1=CC=CC=C1) (C2=CC=CC=C2)C (=O)N. [I-]. Catalog: ACM111472083. | |
| 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. | |
| 5-Methylfurmethiodide | 5-Methylfurmethiodide is a selective muscarinic agonist in mammals. Uses: Parasympathomimetics. Synonyms: (5-Methyl-2-furyl)methyltrimethylammonium iodide; Trimethyl(5-methylfurfuryl)ammonium Iodide; 5-Methylfurmethide; 5-Methylfurmethide, Iodide; 5-Methylfurtrethonium Iodide; Methyl-furmethide; Methylfurmethide; Methylfurmethide Iodide; Methylfurmetide; Preparation 7070; N,N,N,5-Tetramethyl-2-furanmethanaminium Iodide. Grades: ≥99% by HPLC. CAS No. 1197-60-0. Molecular formula: C9H16INO. Mole weight: 281.14. |  |
| 7-[3-[7-[Diethyl (methyl) azaniumyl]heptoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxyheptyl-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: Ammonium,diethyl(7-hydroxyheptyl)methyl-,iodide,ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1); 7,7-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylheptan-1-aminium) diiodide; 7-[3-. CAS No. 10066-77-0. Molecular formula: C42H68I2N2O4. Mole weight: 918.809 g/mol. Purity: 0.96. IUPACName: 7-[3-[7-[diethyl (methyl) azaniumyl]heptoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxyheptyl-diethyl-methylazanium; diiodide. Canonical SMILES: CC[N+] (C) (CC)CCCCCCCOC (=O)C1C (C (C1C2=CC=CC=C2)C (=O)OCCCCCCC[N+] (C) (CC)CC)C3=CC=CC=C3. [I-]. [I-]. Catalog: ACM10066770. | |
| Acetylcholine iodide | Acetylcholine iodide. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)-N,N,N-trimethylethanaminium iodide; 2-Acetoxyethyltrimethyl Ammonium iodide; N- (2-Hydroxyethyl) trimethylammonium iodide acetate. Grades: Highly Purified. CAS No. 2260-50-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H16NO2I. US Biological Life Sciences. | Worldwide |
| Choline Iodide | 2-Hydroxy-N,N,N-trimethylethanaminium Iodide is used in the synthesis of a 5-cholinephosphate anti-HIV agent. Group: Biochemicals. Alternative Names: 2-Hydroxy-N,N,N-trimethylethanaminium Iodide; 2-Hydroxyethyltrimethyl Ammonium Iodide; Dilatol Zambon; Trimethyl(2-hydroxyethyl)ammonium Iodide. Grades: Highly Purified. CAS No. 17773-10-3. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C?H??NO; I, Molecular Weight: 231.08. US Biological Life Sciences. | Worldwide |
| Diethyl-(2-hydroxyethyl)-methylazanium | Heterocyclic Organic Compound. Alternative Names: Diethylcholine, Diethylcholine iodide, N,N-Diethylmethylcholine iodide, 13213-99-5 (Parent), NSC59034, CID200221, Diethyl(2-hydroxyethyl)methylammonium iodide, Ammonium, diethyl(2-hydroxyethyl)methyl-, iodide, LS-17441, Methyldiethyl(2-hydroxyethyl)ammonium iodide, (2-Hydroxyethyl) methyldiethylammonium iodide, Ethanaminium, N,N-diethyl-2-hydroxy-N-methyl-, iodide, 1112-77-2. CAS No. 1112-77-2. Molecular formula: C7H18NO+. Mole weight: 132.224 g/mol. Purity: 0.96. IUPACName: diethyl-(2-hydroxyethyl)-methylazanium iodide. Catalog: ACM1112772. | |
| Diphenhydramine Methiodide | Synonyms: Beta-(Diphenylmethoxy)-ethyl-trimethyl-ammonium-iodide. Grades: > 95%. CAS No. 14177-81-2. Molecular formula: C18H24INO. Mole weight: 397.29. | |
| Ethyl- [2- [2- [ethyl (dimethyl) azaniumyl] ethylsulfanyl] ethyl] -dimethylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: Tiametonii iodidum, Ioduro de tiametonio, Iodure de tiametonium, Tiametonium iodide [INN], Tiametonii iodidum [INN-Latin], Iodure de tiametonium [INN-French], UNII-Z0OMD60978, Ioduro de tiametonio [INN-Spanish], MolPort-003-906-309, CID25279, LS-19085, Thiodiethylenebis (ethyldimethylammonium iodide), (Thiodiethylene)bis (ethyldimethylammonium iodide), AMMONIUM, THIODIETHYLENEBIS(ETHYLDIMETHYL-, DIIODIDE, Ethanaminium, 2,2-thiobis(N-ethyl-N,N-dimethyl-, diiodide, 10433-71-3. CAS No. 10433-71-3. Molecular formula: C12H30I2N2S. Mole weight: 488.254 g/mol. Purity: 0.96. IUPACName: ethyl- [2- [2- [ethyl (dimethyl) azaniumyl] ethylsulfanyl] ethyl] -dimethylazanium diiodide. Catalog: ACM10433713. | |
| Gallamine Triethiodide | Gallamine Triethiodide is used as a neuromuscular blocking agent, paralyzing locally during anesthetization. Group: Biochemicals. Alternative Names: 2, 2', 2''-[1, 2, 3-benzenetriyltris (oxy)]tris[N, N, N-triethylethanaminium Iodide; [v-Phenenyltris (oxyethylene) ]tris[triethyl-Ammonium Triiodide; [v-Phenenyltris (oxyethylene) ]tris[triethylammonium Iodide]; 1,2,3-Tri( β -diethylaminoethoxy) benzene Triethiodide; 1, 2, 3-Tris (2-diethylaminoethoxy) benzene Triethiodide; 1, 2, 3-Tris (2-diethylaminoethoxy) benzene Tris(ethyliodide); 1,2,3-Tris(2-triethylammonium ethoxy)benzene Triiodide; 1, 2, 3-Tris (diethylaminoethoxy) benzene Triethiodide; 3697 RP; Benzcurine Iodide; F 2559; Flacedil; Flaxedil; Flaxedil iodide; Fourneau 2559; Gallaflex; Gallamin triethiodide; Gallamine iodide; Gallamine triethiodide; Gallamine Triiodoethylate; HL 8583; Miowas G; Parexyl; Pyrogallol 1,2,3-(Diethylaminoethyl Ether) Tris(Ethyliodide); Pyrolaxon; RP 3697; Relaxan; Remyolan; Retensin; Sincurarine; Syncurarine; Tri (diethylaminoethoxy)-1, 2, 3-benzene Triiodoethylate; Tri( β-diethylaminoethoxy)-1,2,3-benzene Tri-iodoethylate. Grades: Highly Purified. CAS No. 65-29-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Methoxy-dimethyl-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium iodide | Heterocyclic Organic Compound. Alternative Names: CID59511, LS-17775, Dimethyl(2-hydroxyethyl)methoxyammonium iodide 9-xanthenecarboxylate, N-Methoxy-N-methyl-beta-aminoethyl 9-xanthenecarboxylate methiodide, AMMONIUM, DIMETHYL(2-HYDROXYETHYL)METHOXY-, IODIDE, 9-XANTHENECARBOXYLATE, 102571-27-7. CAS No. 102571-27-7. Molecular formula: C19H22INO4. Mole weight: 455.287 g/mol. Purity: 0.96. IUPACName: methoxy-dimethyl-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium iodide. Canonical SMILES: C[N+] (C) (CCOC (=O)C1C2=CC=CC=C2OC3=CC=CC=C13)OC. [I-]. Catalog: ACM102571277. | |
| Methylglycol chitosan | Methylglycol chitosan has been used as a positive colloid in a colloidal titration process in a study that assessed the role of surface charge in germination of Bacillus megaterium spores. It has also been used in a study to investigate the genotoxicity and cytotoxicity of 2-hydroxyethyl methacrylate. Synonyms: Chitosan glycol trimethyl ammonium iodide. Grades: 95%. CAS No. 65145-31-5. | |
| Native Bovine Lactoperoxidase | Lactoperoxidase catalyzes the oxidation of iodide to iodine by hydrogen peroxide. This activity provides a gentle, specific alternative to chloramine T for the radioiodination of proteins and DNA. Group: Enzymes. Synonyms: lactoperoxidase; guaiacol peroxidase; plant peroxidase; Japanese radish peroxidase; horseradish peroxidase (HRP); soybean peroxidase (SBP); extensin peroxidase; heme peroxidase; oxyperoxidase; protoheme peroxidase; pyrocatechol peroxidase; scopoletin peroxidase; Coprinus cinereus peroxidase; Arthromyces ramosus peroxidase; EC 1.11. Enzyme Commission Number: EC 1.11.1.7. CAS No. 9003-99-0. Peroxidase. Activity: Type I, > 50 units/mg protein; Type II, > 150 units/mg; Type III, > 200 units/mg protein; Type IV, > 80 units/mg protein. Storage: -20°C. Form: Type I, ammonium sulfate suspension, Suspension in 3.2 M (NH4)2SO4 pH approx. 7.0; Type II, Type IV, lyophilized powder; Type III, lyophilized powder (essentially salt-free). Source: Bovine milk. Species: Bovine. lactoperoxidase; guaiacol peroxidase; plant peroxidase; Japanese radish peroxidase; horseradish peroxidase (HRP); soybean peroxidase (SBP); extensin peroxidase; heme peroxidase; oxyperoxidase; protoheme peroxidase; pyrocatechol peroxidase; scopoletin peroxidase; Coprinus cinereus peroxidase; Arthromyces ramosus peroxidase; EC 1.11.1.7; 9003-99-0; LPO; SPO. Cat No: NATE-0418. |  |
| Oxitropium Bromide | Oxitropium bromide, a quaternary ammonium congener of hyoscine with anticholinergic properties, is an mAChR antagonist used for the treatment of asthma and chronic obstructive pulmonary disease. Uses: Parasympatholytics. Synonyms: (8r)-6 beta,7 beta-epoxy-8-ethyl-3 alpha((-)-tropoyl)-1 alpha H, 5 alpha H-tropanium bromide; Ba 253; Ba 253Br; Ba-253; Ba-253Br; oxitropium; oxitropium bromide; oxitropium iodide, (R)-isomer; oxitropium iodide, (S)-isomer; Oxivent; oxytropium bromide; Tersigat; Ventilat. CAS No. 30286-75-0. Molecular formula: C19H26BrNO4. Mole weight: 412.32. | |
| Penethacillin hydroiodide | Penethacillin is a prodrug of Benzylpenicillin, an antimicrobial agent used for the treatment of bovine mastitis. Synonyms: Benzylpenicillin Diethylaminoethyl Ester Hydroiodide; Diethyl (2- (6- (2-phenylacetamido) penicillanoyloxy) ethyl) ammonium iodide. Grades: > 95%. CAS No. 808-71-9. Molecular formula: C22H32IN3O4S. Mole weight: 561.48. | |
| TETRABUTYLAMMONIUM CHLORIDE, 1.0 M AQUEOUS | Substitute in solution for glass-calomel electrode systems, coagulant for silver iodide solutions, stereospecific catalyst. Group: Ammonium ionic liquids. Alternative Names: I14-1749; (n-Bu)4NCl; FT-0651730; tetra-butyl ammonium chloride; MFCD00011635; AN-19695; I14-0301; Tetra butyl ammonium chloride 50 % soln; tetrabutyl-ammonium chloride; C-17475. CAS No. 1112-67-0. Molecular formula: C16H36ClN. Mole weight: 277.921g/mol. IUPACName: tetrabutylazanium;chloride. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]. ECNumber: 214-195-7. Catalog: ACM1112670. | |
| TETRABUTYLAMMONIUM CHLORIDE, 1.0 M AQUEOUS | TETRABUTYLAMMONIUM CHLORIDE, 1.0 M AQUEOUS. Uses: Substitute in solution for glass-calomel electrode systems, coagulant for silver iodide solutions, stereospecific catalyst. Group: Battery materials. Alternative Names: I14-1749; (n-Bu)4NCl; FT-0651730; tetra-butyl ammonium chloride; MFCD00011635; AN-19695; I14-0301; Tetra butyl ammonium chloride 50 % soln; tetrabutyl-ammonium chloride; C-17475. CAS No. 1112-67-0. Product ID: tetrabutylazanium; chloride. Molecular formula: 277.921g/mol. Mole weight: C16H36ClN. CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]. InChI=1S/C16H36N. ClH/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; /h5-16H2, 1-4H3; 1H/q+1; /p-1. NHGXDBSUJJNIRV-UHFFFAOYSA-M. | |
| Thiocholine iodide | Thiocholine iodide is an important hydrolyzed product of acetylthio-choline iodide and could be used and one of the substrates of Cholinesterase. Uses: For research used only. Synonyms: (2-Mercaptoethyl)trimethylammonium iodide (7CI); Ammonium, (2-mercaptoethyl)trimethyl-, iodide (8CI); Ethanaminium, 2-mercapto-N,N,N-trimethyl-, iodide (9CI); Cholinethiol iodide; Thiocholine iodide; TChI. Grades: ≥ 95.0 %. CAS No. 7161-73-1. Molecular formula: C5H14INS. Mole weight: 247.14. | |
| Triethyl-[6-[6- (triethylazaniumyl) hexylsulfonyl]hexyl]azanium diiodide | Heterocyclic Organic Compound. Alternative Names: Dihexone, 7-Dioxathiatridecylenebis (triethylammonium iodide), Sulfonylbis (hexamethylene)bis (triethylammonium iodide), 6,6-sulfonylbis(n,n,n-triethylhexan-1-aminium) diiodide, AMMONIUM, SULFONYLBIS (HEXAMETHYLENE)BIS (TRIETHYL-, DIIODIDE, 101295-91-4, AC1L1OLH, AC1Q1TAS, LS-19003, triethyl-[6-[6- (triethylazaniumyl) hexylsulfonyl]hexyl]azanium diiodide. CAS No. 101295-91-4. Molecular formula: C24H54I2N2O2S. Mole weight: 688.572 g/mol. Purity: 0.96. IUPACName: triethyl-[6-[6- (triethylazaniumyl) hexylsulfonyl]hexyl]azanium; diiodide. Canonical SMILES: CC[N+] (CC) (CC)CCCCCCS (=O) (=O)CCCCCC[N+] (CC) (CC)CC. [I-]. [I-]. Catalog: ACM101295914. | |
| Trimethyl-[2-methyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]azaniumdiiodide | Heterocyclic Organic Compound. Alternative Names: (2-Carboxypropyl)trimethylammonium iodide ester with choline iodide, AMMONIUM, (2-CARBOXYPROPYL)TRIMETHYL-, IODIDE, ESTER with CHOLINE IODIDE, AC1L1SYT, AC1Q1TA2, NIOSH/TX2263000, LS-17142, TX22630000, 2-Trimethylammonioethyl 2-methyl-3-trimethylammoniopropionate diiodide, Choline, iodide, ester with (2-carboxypropyl)trimethylammonium diiodide, 1-Propanaminium, 3-oxo-N,N,N,2-tetramethyl-3-(2-(trimethylamonio)ethoxy)-, diiodide, 3-Oxo-N,N,N,2-tetramethyl-3-(2-(trimethylammonio)ethoxy)-1-propanaminium diiodide, n,n,n,2-tetramethyl-3-oxo-3-[2-(trimethylammonio)ethoxy]propan-1-aminium diiodide, trimethyl-[2-methyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]azanium diiodide, 109161-16-2. CAS No. 109161-16-2. Molecular formula: C12H28I2N2O2. Mole weight: 486.172 g/mol. Purity: 0.96. IUPACName: trimethyl-[2-methyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]azanium; diiodide. Canonical SMILES: CC(C[N+](C)(C)C)C(=O)OCC[N+](C)(C)C. [I-]. [I-]. Catalog: ACM109161162. | |
| Trimethyl-[2-methyl-4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butan-2-yl]azanium diiodide | Heterocyclic Organic Compound. Alternative Names: NIOSH/EJ4171800, CID60273, LS-17026, LS-45611, EJ4171800, (2-Carboxy-1,1-dimethylethyl)trimethylammonium iodide ester with choline iodide, 2-Trimethylammonioethyl 3-methyl-3-trimethylammoniobutyrate diiodide, Ammonium, (2-carboxy-1,1-dimethylethyl)trimethyl-, iodide, ester with choline iodide, 2-Butanaminium, 4-oxo-N,N,N,2-tetramethyl-4-(2-(trimethylammonio)ethoxy)-, diiodide, 4-Oxo-N,N,N,2-tetramethyl-4-(2-(trimethylammonio)ethoxy)-2-butanaminium diiodide, 108903-57-7. CAS No. 108903-57-7. Molecular formula: C13H30I2N2O2. Mole weight: 500.198 g/mol. Purity: 0.96. IUPACName: trimethyl-[2-methyl-4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butan-2-yl]azanium diiodide. Canonical SMILES: CC (C) (CC (=O)OCC[N+] (C) (C)C)[N+] (C) (C)C. [I-]. [I-]. Catalog: ACM108903577. | |
| Trimethyl-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butan-2-yl]azaniumdiiodide | Heterocyclic Organic Compound. Alternative Names: (2-Carboxy-1-methylethyl)trimethylammonium iodide ester with choline iodide, AMMONIUM, (2-CARBOXY-1-METHYLETHYL)TRIMETHYL-, IODIDE, ESTER with CHOLINE IODIDE, 108955-72-2, AC1L1SXB, NIOSH/EJ4171900, LS-17098, LS-45613, EJ41719000, 2-Trimethylammonioethyl 3-trimethylammoniobutyrate diiodide, 2-Butanaminium, 4-oxo-N,N,N-trimethyl-4-(2-(trimethylammonio)ethoxy)-, diiodide, 4-Oxo-N,N,N-trimethyl-4-(2-(trimethylammonio)ethoxy)-2-butanaminium diiodide, Choline, iodide, ester with (2-carboxy-1-methylethyl)trimethylammonium iodide, N,N,N-trimethyl-4-oxo-4-[2-(trimethylammonio)ethoxy]butan-2-aminium diiodide, trimethyl-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butan-2-yl]azanium diiodide. CAS No. 108955-72-2. Molecular formula: C12H28I2N2O2. Mole weight: 486.172 g/mol. Purity: 0.96. IUPACName: trimethyl-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butan-2-yl]azanium;diiodide. Canonical SMILES: CC(CC(=O)OCC[N+](C)(C)C)[N+](C)(C)C. [I-]. [I-]. Catalog: ACM108955722. | |
| VT-ME6 | VT-ME6 is a selective sphingosine kinase 2 inhibitor. VT-ME6 shows three-fold selectivity for SphK2 over SphK1. It has a quaternary ammonium group which is necessary for engaging key amino acid residues in the enzyme binding pocket.13,14. Synonyms: VT-ME6, VT-ME-6, VT-ME 6; Dimethyl-[4-(4-octyl-phenyl)-cyclohexyl]-propyl-ammonium iodide. Grades: 98%. CAS No. 1353880-00-8. Molecular formula: C25H44IN. Mole weight: 484.54. | |
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