Ammonium Formate Suppliers USA
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Product | Description | |
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Ammonium formate Quick inquiry Where to buy Suppliers range | 500g Pack Size. Group: Reagents. Formula: CH5NO2. CAS No. 540-69-2. Prepack ID 21369435-500g. Molecular Weight 63.06. See USA prepack pricing. | |
Ammonium formate Quick inquiry Where to buy Suppliers range | eluent additive for LC-MS, ≥99.0%. Uses: For analytical and research use. Group: Mass Spectrometry (MS). Grades: eluent additive for LC-MS. CAS No. 540-69-2. Pack Sizes: 25G, 100G. Mole weight: 63.06. EC Number: 208-753-9. Catalog: AP540692-B. Assay: ≥99.0% (calc. on dry substance, NT); ≥99.0%. Linear Formula: HCO2NH4. | |
Ammonium formate Quick inquiry Where to buy Suppliers range | Ammonium formate, NH4HCO2, is the ammonium salt of formic acid. It is a colorless, hygroscopic, crystalline solid. Synonyms: Formic acid ammonium salt. Grades: ≥ 98% (Titration). CAS No. 540-69-2. Molecular formula: NH4HCO2. Mole weight: 63.06. | |
Ammonium formate Quick inquiry Where to buy Suppliers range | Ammonium formate. Group: Metal & Ceramic Materials. Alternative Names: AMMONIUM FORMATE;AMMONIUM FORMIATE;FORMIC ACID, AMMONIUM;FORMIC ACID AMMONIUM SALT; formated'ammonium; mravencanamonny; AMMONIUM FORMAT;Ammonium formate, Eluent additive for LC-MS. CAS No. 540-69-2. Molecular formula: CH5NO2. Mole weight: 63.06. | |
Ammonium Formate Quick inquiry Where to buy Suppliers range | Ammonium Formate. CAS No. 540-69-2. Molecular Formula HCOONH4. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
Ammonium Formate Quick inquiry Where to buy Suppliers range | Ammonium Formate. Grades: Reagent. CAS No. 540-69-2. Order Number: 1065. | www.prochemonline.com |
Ammonium Formate 98+% Quick inquiry Where to buy Suppliers range | Ammonium Formate is an intermediate used to prepare AZD0530 as a highly selective, orally available, dual-specific c-Src/Abl kinase inhibitor. It is also used to synthesize inhibitors of human cyclophilin A. Group: Biochemicals. Alternative Names: Formic Acid Ammonium Salt. Grades: Highly Purified. CAS No. 540-69-2. Pack Sizes: 100g, 250g, 500g, 1Kg, 5Kg. Molecular Formula: CH?NO?, Molecular Weight: 63.06. US Biological Life Sciences. | Worldwide |
Ammonium formate, 99.9% Quick inquiry Where to buy Suppliers range | Ammonium formate, 99.9%. Uses: Ammonium formate is a white solid with a weak odor of ammonia. Sinks and mixes slowly with water. (USCG, 1999);Liquid. Group: Other Glass and Ceramic Materials. CAS No. 540-69-2. IUPAC Name: azanium;formate. Molecular Weight: 63.056g/mol. Molecular Formula: HCOONH4;CH5NO2. SMILES: C(=O)[O-].[NH4+]. InChI: InChI=1S/CH2O2.H3N/c2-1-3;/h1H,(H,2,3);1H3. InChIKey: VZTDIZULWFCMLS-UHFFFAOYSA-N. Boiling Point: 180 ? DECOMP. Melting Point: 241 °F (USCG, 1999);116.0 ?;116 ?. Density: 1.28 at 77 °F (USCG, 1999);1.280. Solubility: IN WATER: 102 G/100 CC @ 0 ?, 531 G/100 CC @ 80 ?; SOL IN ETHER, AMMONIA. | |
Ammonium formate-d5 Quick inquiry Where to buy Suppliers range | 98 atom % D, 97% (CP). Uses: For analytical and research use. Group: NMR Solvents, Reagents, Standards, Tubes. Mole weight: 67.08. Catalog: IAR42718. Assay: 97% (CP). | |
Ammonium-D4 formate-D Quick inquiry Where to buy Suppliers range | Ammonium-D4 formate-D. Group: Heterocyclic Organic Compound. Alternative Names: AMMONIUM FORMATE-D5;Ammonium-d4formate-d. Grades: 98 atom % D. CAS No. 65387-23-7. Molecular formula: CD5NO2. Mole weight: 68.09. | |
Photochromic Ion Channel Blocker, QAQ (2, 2- ( (diazene-1, 2-diylbis (4, 1-phenylene))bis (azanediyl))bis (N, N, N-triethyl-2-oxoethanaminium) formate, Quaternary Ammonium-Azobenzene-Quaternary Ammonium) Quick inquiry Where to buy Suppliers range | A membrane-impermeant Na+, K+, and Ca2+ channel blocker that is structurally composed of two azo-linked QX-314 type quaternary amines. Both QX-314 and QAQ are shown to selectively target excitability of nociceptor neurons via TRPV1-dependent cellular uptake. Unlike QX-314, the channel blocking activity of QAQ can be quickly switched on and off via optical cis-to-trans (500nM) and trans-to-cis (320nM) isomerization. Its efficacy as a pain-selective, photochromic anesthetic has been demonstrated in rats in vivo. QAQ cellular uptake can also be achieved by ATP-activated P2X7 receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-Hydroxyethylammonium formate Quick inquiry Where to buy Suppliers range | 2-Hydroxyethylammonium formate. Group: Ammonium-Based Ionic Liquids; Other Ionic Liquids. Grades: > 97.0 %. CAS No. 53226-35-0. Molecular formula: C3H9NO2. Mole weight: 107.11 g/mol. | |
(3-Acrylamidopropyl)Trimethylammonium Chloride Solution Quick inquiry Where to buy Suppliers range | (3-Acrylamidopropyl)trimethylammonium chloride (APTAC) is a quaternary ammonium cationic monomer that is used as a temperature responsive copolymer. Uses: APTAC can be used in the formation of poly(APTAC) by graft polymerization, which can further be used as a flocculant. Group: CHNO Containing Functional Groups. Alternative Names: Acryloylaminopropyltrimethylammonium chloride, Trimethyl(3-acrylamidopropyl)ammonium chloride, (Acrylamidopropyl)trimethylammonium chloride. CAS No. 45021-77-0. Molecular Weight: 206.71. Molecular Formula: H2C=CHCONH(CH2)3N(CH3)3Cl. SMILES: [Cl-].C[N+](C)(C)CCCNC(=O)C=C. | |
3-Deoxy-D-manno-2-octulosonic Acid Ammonium Salt Quick inquiry Where to buy Suppliers range | 3-Deoxy-D-manno-2-octulosonic Acid Ammonium Salt. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 103404-70-2. IUPAC Name: azane;(4R,5R,6R,7R)-4,5,6,7,8-pentahydroxy-2-oxooctanoic acid. Molecular formula: C8H14O8.H3N. Mole weight: 255.22. Catalog: APS103404702. SMILES: N. OC[C@@H] (O)[C@@H] (O)[C@H] (O)[C@H] (O)CC (=O)C (=O)O. Format: Neat. | |
7-Epi Clindamycin 2-Phosphate Ammonium Salt Quick inquiry Where to buy Suppliers range | 7-Epi Clindamycin 2-Phosphate Ammonium Salt. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Catalog: APS00593. Format: Neat. Product Type: Impurity. | |
Acetylcholine chloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (2-Hydroxyethyl)trimethylammonium chloride acetate, Ovisot, Acetylcholine chloride, Acecoline, Acecholin, Acetylcholinium chloride, 2-(Acetyloxy)-N,N,N-trimethylethanaminium chloride, Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, chloride (9CI), Choline acetate (ester), chloride (8CI), 2-Acetoxyethyltrimethylammonium chloride, ACh chloride, O-Acetylcholine chloride,Acetylcholine chloride, Arterocoline, Miochol, Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, chloride (1:1), Trimethyl(2-acetoxyethyl)ammonium chloride. CAS No. 60-31-1. Pack Sizes: 200MG. IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium; chloride. Molecular formula: C7H16NO2.Cl. Mole weight: 181.66. Catalog: APS60311. SMILES: [Cl-].CC(=O)OCC[N+](C)(C)C. Format: Neat. Product Type: API. Shipping: Ice pack (-20°C). Linear Formula: (CH3)3N+CH2CH2OCOCH3Cl-. | |
Ambutonium Bromide Quick inquiry Where to buy Suppliers range | Ambutonium Bromide. Uses: For analytical and research use. Group: API Standards. Alternative Names: (3-Carbamyl-3,3-diphenylpropyl)ethyldimethylammonium bromide, Ammonium, (3-carbamoyl-3,3-diphenylpropyl)ethyldimethyl-, bromide (8CI), BL 700B, R 100,(3-Carbamoyl-3,3-diphenylpropyl)ethyldimethylammonium bromide (6CI,7CI), Ambutonium bromide, Benzenepropanaminium, gamma-(aminocarbonyl)-N-ethyl-N,N-dimethyl-gamma-phenyl-, bromide (9CI), Benzenepropanaminium, gamma-(aminocarbonyl)-N-ethyl-N,N-dimethyl-gamma-phenyl-, bromide (1:1), 4-Dimethylamino-2,2-diphenylbutyramide ethyl bromide, Aludrox SA, BL 700. CAS No. 115-51-5. IUPAC Name: (4-amino-4-oxo-3,3-diphenylbutyl)-ethyl-dimethylazanium;bromide. Molecular formula: C20H27N2O.Br. Mole weight: 391.35. Catalog: APS115515. SMILES: [Br-]. CC[N+] (C) (C)CCC (C (=O)N) (c1ccccc1)c2ccccc2. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Amitriptyline N- β-D-Glucuronide Quick inquiry Where to buy Suppliers range | Amitriptyline N- β-D-Glucuronide is used in biological studies for biphasic kinetics of quaternary ammonium glucuronide formation from amitriptyline and diphenhydramine in human liver microsomes. Also, this compound is used in analytical studies to detect amitriptyline and diphenhydramine N-glucuronides in human urine using HPLC with and without hydrolysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 112806-33-4. Pack Sizes: 1mg. Molecular Formula: C26H31NO6. US Biological Life Sciences. | Worldwide |
Ammonium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-sulfonate Quick inquiry Where to buy Suppliers range | Ammonium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-sulfonate. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS005751. Format: Neat. Shipping: Room Temperature. | |
Ammonium-d24 Molybdate 4D2O Quick inquiry Where to buy Suppliers range | Ammonium-d24 Molybdate 4D2O. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00807. Format: Neat. Product Type: Stable Isotope Labelled. | |
Ammonium Geranyl Pyrophosphate Triammonium Salt Quick inquiry Where to buy Suppliers range | Ammonium Geranyl Pyrophosphate Triammonium Salt. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 116057-55-7. IUPAC Name: azane;[(2E)-3,7-dimethylocta-2,6-dienyl] phosphono hydrogen phosphate. Molecular formula: C10H20O7P2.3H3N. Mole weight: 365.30. Catalog: APS116057557. SMILES: N. N. N. CC (=CCC\C (=C\COP (=O) (O)OP (=O) (O)O)\C)C. Format: Neat. | |
Ammonium Ion Chromatography Standard in H2O,Ammonium-NH4(+) @100μg/mL Quick inquiry Where to buy Suppliers range | Ammonium Ion Chromatography Standard in H2O,Ammonium-NH4(+) @100μg/mL. Uses: For analytical and research use. Group: Aqueous Inorganic; Aqueous Inorganic. Alternative Names: NH4+. CAS No. 14798-03-9. Pack Sizes: 100ML. IUPAC Name: Ammonium. Molecular formula: NH4+. Mole weight: 18.04. Catalog: APS14798039C. SMILES: NH4+. Format: Single Solution. Shipping: Room Temperature. | |
Ammonium Phosphate GFAA Matrix Modifier: 10% NH4H2PO4 in 2% HNO3 Quick inquiry Where to buy Suppliers range | Ammonium Phosphate GFAA Matrix Modifier: 10% NH4H2PO4 in 2% HNO3. Uses: For analytical and research use. Group: Aqueous Inorganic; Aqueous Inorganic. Alternative Names: (NH4)3PO4. CAS No. 10361-65-6. Pack Sizes: 100ML. IUPAC Name: Ammonium Phosphate. Molecular formula: (NH4)3PO4. Mole weight: 149.09. Catalog: APS10361656. SMILES: (NH4)3PO4. Format: Single Solution. Product Type: Reagent. Shipping: Room Temperature. | |
Ammonium Standard Quick inquiry Where to buy Suppliers range | Ammonium Standard. Uses: For analytical and research use. Group: Aqueous Inorganic; Aqueous Inorganic. Alternative Names: NH4+. CAS No. 14798-03-9. IUPAC Name: Ammonium. Molecular formula: NH4+. Mole weight: 18.04. Catalog: APS14798039. SMILES: NH4+. Format: Single Solution. | |
Ammonium Standard: NH4+ @ 100 μg/mL in H2O Quick inquiry Where to buy Suppliers range | Ammonium Standard: NH4+ @ 100 μg/mL in H2O. Uses: For analytical and research use. Group: Aqueous Inorganic; Aqueous Inorganic. Alternative Names: NH4+. CAS No. 14798-03-9. Pack Sizes: 500ML. IUPAC Name: Ammonium. Molecular formula: NH4+. Mole weight: 18.04. Catalog: APS14798039B. SMILES: NH4+. Format: Single Solution. Shipping: Room Temperature. | |
Ammonium thiosulfate Quick inquiry Where to buy Suppliers range | Ammonium thiosulfate finds application for leaching of gold and silver since it forms strong complexes. It is widely utilized as a photographic fixing agent, which acts quicklier than sodium thiosulfate fixers. It serves as a fertilizer. It acts as an additive to coal-waste mixtures to inhibit the formation of dangerous dioxins and furans. It is used as an analytical reagent in laboratories. Group: Biochemicals. Alternative Names: Diammonium thiosulfate. Grades: Highly Purified. CAS No. 7783-18-8. Pack Sizes: 500g, 1Kg, 2.5Kg. Molecular Formula: H8N2O3S2, Molecular Weight: 148.21. US Biological Life Sciences. | Worldwide |
Benzalkonium chloride 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Benzalkonium chloride 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Genamin KDS, BTC 471, Benzalkon A, Dimanin A, Benzalkonium chloride, Kemamine BAC, Neo germ-i-tol, Mycosan S, BTC, Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides,Benzalkonium Chloride, Alkylbenzyldimethylammonium chlorides, Alkyldimethylbenzylammonium chloride, Magna M 407, Preventol R 80, Morpan BC 50, Quaternium 1, Romergal CB, Phagomucor, P 3-Triquart AP, Leda benzalkonium chloride, Quatramine 50, Mycosan, Zephiran chloride, Rhodaquat RP 50, Zephiran, Ammonium compounds, substituted, alkylbenzyldimethyl chlorides, Mefarol, Culversan LC 80, Osvan. CAS No. 8001-54-5. Pack Sizes: 1ML. IUPAC Name: Benzalkonium chloride. Molecular formula: C11H18N(C2H4)n.Cl. Mole weight: 227.77. Catalog: APS8001545B. Format: Single Solution. Shipping: Room Temperature. | |
Benzalkonium chloride for system suitability Quick inquiry Where to buy Suppliers range | Benzalkonium chloride for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Romergal CB, Culversan LC 80, Quatramine 50, Mycosan S, Preventol R 80, Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides, P 3-Triquart AP, Zephiran, Quaternium 1, Zephiran chloride, Genamin KDS, Mefarol, Phagomucor, Kemamine BAC, BTC, Rhodaquat RP 50, Magna M 407, Dimanin A, Mycosan, Morpan BC 50, Alkyldimethylbenzylammonium chloride, Alkylbenzyldimethylammonium chlorides, Neo germ-i-tol,Benzalkonium Chloride, Ammonium compounds, substituted, alkylbenzyldimethyl chlorides, BTC 471, Benzalkon A, Osvan, Benzalkonium chloride, Leda benzalkonium chloride. CAS No. 8001-54-5. IUPAC Name: Benzalkonium chloride. Molecular formula: C11H18N(C2H4)n.Cl. Mole weight: 227.77. Catalog: APS8001545A. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Benzyldecyldimethylammonium chloride Quick inquiry Where to buy Suppliers range | Benzyldecyldimethylammonium chloride. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Benzenemethanaminium, N-decyl-N,N-dimethyl-, chloride (1:1), Benzenemethanaminium, N-decyl-N,N-dimethyl-, chloride (9CI), Decylbenzyldimethylammonium chloride, Dimethylbenzyldecylammonium chloride, Benzyldecyldimethylammonium chloride (6CI,7CI), Benzyldimethyldecylammonium chloride, Decyldimethylbenzylammonium chloride, Ammonium, benzyldecyldimethyl-, chloride (8CI), N-Decyl-N,N-dimethylbenzenemethanaminium chloride, Querton 10B-Cl, N-Benzyldimethyldecylammonium chloride, Capryldimethylbenzylammonium chloride. CAS No. 965-32-2. IUPAC Name: benzyl-decyl-dimethylazanium;chloride. Molecular formula: C19H34N.Cl. Mole weight: 311.93. Catalog: APS965322. SMILES: [Cl-].CCCCCCCCCC[N+](C)(C)Cc1ccccc1. Format: Neat. | |
Bephenium Embonate Quick inquiry Where to buy Suppliers range | Bephenium Embonate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, ion(2-), bis[benzyldimethyl(2-phenoxyethyl)ammonium] (8CI), Ammonium, benzyldimethyl(2-phenoxyethyl)-, salt with 4,4'-methylenebis[3-hydroxy-2-naphthoic acid] (2:1) (8CI), Bis[benzyldimethyl(2-phenoxyethyl)ammonium] 4,4'-methylenebis[3-hydroxy-2-naphthoate] (6CI,7CI),Bephenium Embonate. CAS No. 21847-63-2. IUPAC Name: benzyl-dimethyl-(2-phenoxyethyl)azanium;4-[(3-carboxylato-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylate. Molecular formula: C23H14O6.2C17H22NO. Mole weight: 899.08. Catalog: APS21847632. SMILES: C[N+](C)(CCOc1ccccc1)Cc2ccccc2. C[N+](C)(CCOc3ccccc3)Cc4ccccc4. Oc5c(Cc6c(O)c(cc7ccccc67)C(=O)[O-])c8ccccc8cc5C(=O)[O-]. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Bephenium hydroxynaphthoate Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Additional Drugs; API Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Debefenium, Alcopar, Naphtamon, Ammonium, benzyldimethyl(2-phenoxyethyl)-, salt with 3-hydroxy-2-naphthoic acid (1:1) (8CI), Bephenium 3-hydroxy-2-naphthoate, Fedal-Uncin, Naphtamone, Benzenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, salt with 3-hydroxy-2-naphthalenecarboxylic acid (1:1) (9CI), Befeniol, 2-Naphthalenecarboxylic acid, 3-hydroxy-, ion(1-), N,N-dimethyl-N-(2-phenoxyethyl)benzenemethanaminium (9CI), Lecibis, Naftamon, Benzyldimethyl(2-phenoxyethyl)ammonium 3-hydroxy-2-naphthoate (6CI,7CI), Frantin, Alcopara, Befen,Benzenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, 3-hydroxy-2-naphthalenecarboxylate (1:1), Bephenium hydroxynaphthoate, 2-Naphthoic acid, 3-hydroxy-, ion(1-), benzyldimethyl(2-phenoxyethyl)ammonium (8CI), Nemex, Befenium, Bephenamine hydroxynaphthoate. Grades: analytical standard. CAS No. 3818-50-6. Pack Sizes: 10G. IUPAC Name: benzyl-dimethyl-(2-phenoxyethyl)azanium;3-hydroxynaphthalene-2-carboxylate. Molecular formula: C17H22NO.C11H7O3. Mole weight: 443.53. EC Number: 223-306-8. Catalog: APS3818506. SMILES: C[N+](C)(CCOc1ccccc1)Cc2ccccc2. Oc3cc4ccccc4cc3C(=O)[O-]. Format: Neat. Product Type: API. | |
Bethanechol Chloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Alternative Names: Mechotane, Urecholine, Myotonine chloride, Urecholine chloride, beta-Methylcholine chloride urethan, Mechothane,Bethanechol Chloride, Trimethyl(2-carbamoyloxypropyl)ammonium chloride, 1-Propanaminium, 2-[(aminocarbonyl)oxy]-N,N,N-trimethyl-, chloride, (2-Hydroxypropyl)trimethylammonium chloride carbamate, Ammonium, (2-hydroxypropyl)trimethyl-, chloride, carbamate, Carbamylmethylcholine chloride, Mecothane, NSC 30783, Uro-Carb, Mictone, beta-Methyl carbachol chloride, Myocholine, Besacholine, Myotonachol, (+/-)-Bethanechol. CAS No. 590-63-6. Pack Sizes: 200MG. IUPAC Name: 2-carbamoyloxypropyl (trimethyl)azanium; chloride. Molecular formula: C7H17N2O2.Cl. Mole weight: 196.68. Catalog: APS590636. SMILES: [Cl-].CC(C[N+](C)(C)C)OC(=O)N. Format: Neat. Product Type: API. Shipping: Room Temperature. Linear Formula: C7H17N2O2Cl. | |
Bibenzonium Bromide Quick inquiry Where to buy Suppliers range | Bibenzonium Bromide. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: [2- (1, 2-Diphenylethoxy) ethyltrimethyl]ammonium bromide (6CI), Ethanaminium, 2-(1,2-diphenylethoxy)-N,N,N-trimethyl-, bromide (1:1), OM-Tussis, Lysobex,Bibenzonium Bromide, Rea-tos, Sedobex, Ammonium, [2-(1,2-diphenylethoxy)ethyl]trimethyl-, bromide (8CI), Ethanaminium, 2-(1,2-diphenylethoxy)-N,N,N-trimethyl-, bromide (9CI), Medipectol, Bibenzonium bromide, ES 132, Lysibex, Lysbex, OM-Tussic, Thoragol. CAS No. 15585-70-3. IUPAC Name: 2-(1,2-diphenylethoxy)ethyl-trimethylazanium;bromide. Molecular formula: C19H26NO.Br. Mole weight: 364.32. Catalog: APS15585703. SMILES: [Br-].C[N+](C)(C)CCOC(Cc1ccccc1)c2ccccc2. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Bisoctyl Dimethyl Ammonium Chloride Quick inquiry Where to buy Suppliers range | Bisoctyl Dimethyl Ammonium Chloride is used in the precipitation of silver ions and may be applied to the novel formation if nanoprecipitations using single reverse micellar system. Group: Biochemicals. Alternative Names: AQ 208; Bardac LF; Bardac LF 18; Bardac LF 80; Dioctyldimethyl Ammonium chloride; Dodigen 2617; HOE-S 2617; LF 80; Pentonium DO 50; Querton 28CL; Querton 28CL50; RC 5626; Swanol CA 3080; Dimethyldioctyl Ammonium Chloride; N,N-dimethyl-N-octyl-1-octanaminium Chloride. Grades: Highly Purified. CAS No. 5538-94-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Bromhexine for system suitability Quick inquiry Where to buy Suppliers range | Bromhexine for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Auxit, Nalpha-Cyclohexyl-Nalpha-methyl-3,5-dibromotoluene-alpha,2-diamine hydrochloride, Cyclohexylmethyl(2-amino-3,5-dibromobenzyl)ammonium chloride, Bisolvon hydrochloride, Bromhexine hydrochloride, Bromhexine monohydrochloride, Quentan,Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, hydrochloride (1:1), Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, monohydrochloride (9CI), Toluene-alpha,2-diamine, 3,5-dibromo-Nalpha-cyclohexyl-Nalpha-methyl-, monohydrochloride (8CI), Bisolvon, Ophtosol, N-Cyclohexyl-N-methyl-N-(2-amino-3,5-dibromobenzyl)ammonium chloride, Bromhexine chloride, 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine monohydrochloride, N-Cyclohexyl-N-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride. CAS No. 611-75-6. IUPAC Name: 2, 4-dibromo-6-[[cyclohexyl (methyl)amino]methyl]aniline; hydrochloride. Molecular formula: C14H20Br2N2.ClH. Mole weight: 412.59. Catalog: APS611756A. SMILES: Cl.CN(Cc1cc(Br)cc(Br)c1N)C2CCCCC2. Format: Mixture. Product Type: Other. Shipping: Ice pack (-20°C). | |
Bromhexine hydrochloride Quick inquiry Where to buy Suppliers range | Bromhexine hydrochloride. Uses: For analytical and research use. Group: Additional Drugs; Pharmacopeia & Metrological Institutes Standards; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: N-Cyclohexyl-N-methyl-N-(2-amino-3,5-dibromobenzyl)ammonium chloride, Bisolvon hydrochloride, Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, monohydrochloride (9CI), Cyclohexylmethyl(2-amino-3,5-dibromobenzyl)ammonium chloride, Auxit, Quentan, Nalpha-Cyclohexyl-Nalpha-methyl-3,5-dibromotoluene-alpha,2-diamine hydrochloride, Bromhexine hydrochloride, Bromhexine monohydrochloride, N-Cyclohexyl-N-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride, Toluene-alpha,2-diamine, 3,5-dibromo-Nalpha-cyclohexyl-Nalpha-methyl-, monohydrochloride (8CI), 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine monohydrochloride, Bisolvon,Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, hydrochloride (1:1), Bromhexine chloride, Ophtosol. CAS No. 611-75-6. IUPAC Name: 2, 4-dibromo-6-[[cyclohexyl (methyl)amino]methyl]aniline; hydrochloride. Molecular formula: C14H20Br2N2.ClH. Mole weight: 412.59. EC Number: 210-280-8. Catalog: APS611756. SMILES: Cl.CN(Cc1cc(Br)cc(Br)c1N)C2CCCCC2. Format: Neat. Product Type: API. | |
cADP-Ribose (cADPR) Ammonium Salt (~90%) Quick inquiry Where to buy Suppliers range | cADP-Ribose (cADPR) Ammonium Salt (~90%). Uses: For analytical and research use. Group: Phytochemicals. Catalog: APS001087. Format: Neat. | |
Cellobionic Acid Ammonium Salt Quick inquiry Where to buy Suppliers range | Cellobionic Acid Ammonium Salt. Uses: For analytical and research use. Group: Carbohydrates. Pack Sizes: 10MG. Catalog: APS006596. Format: Neat. Shipping: Room Temperature. | |
Chlormequat chloride Quick inquiry Where to buy Suppliers range | Chlormequat chloride. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Chlormequat chloride, Barleyquat B, Microcil, Ammonium, (2-chloroethyl)trimethyl-, chloride (8CI), New 5C Cycocel, Retacel, (2-Chloroethyl)trimethylammonium chloride (6CI,7CI), Cycocel Extra, TUR, Antywylegacz Plynny, Cysocel, 60CS16, Antywylegacz, Tuval, Zar, Trimethyl-β-chloroethylammonium chloride, Antywylegacz plynny 675SL, CCC, Halloween, Bercema CCC, Chlorcholine chloride, Cycocel, Cycogan, Chlormequat-chloride, (β-Chloroethyl)trimethylammonium chloride, Chlorocholine chloride, WR 62,Ethanaminium, 2-chloro-N,N,N-trimethyl-, chloride (1:1), Ethanaminium, 2-chloro-N,N,N-trimethyl-, chloride (9CI), Lihocin, New '5c' Cycocel, Stabilan. CAS No. 999-81-5. IUPAC Name: 2-chloroethyl(trimethyl)azanium; chloride. Molecular formula: C5H13ClN.Cl. Mole weight: 158.07. Catalog: APS999815. SMILES: [Cl-].C[N+](C)(C)CCCl. Format: Neat. Shipping: Room Temperature. | |
Chlormequat-chloride 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Chlormequat-chloride 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Cycogan, Tuval, Chlormequat-chloride, Trimethyl-β-chloroethylammonium chloride, Microcil, 60CS16, Ethanaminium, 2-chloro-N,N,N-trimethyl-, chloride (9CI), Cycocel, TUR, Halloween, Retacel, WR 62, Chlorocholine chloride, Ammonium, (2-chloroethyl)trimethyl-, chloride (8CI), Antywylegacz Plynny, Stabilan, (2-Chloroethyl)trimethylammonium chloride (6CI,7CI), Chlorcholine chloride, New '5c' Cycocel,Ethanaminium, 2-chloro-N,N,N-trimethyl-, chloride (1:1), Chlormequat chloride, Cycocel Extra, Cysocel, New 5C Cycocel, Zar, (β-Chloroethyl)trimethylammonium chloride, Barleyquat B, Bercema CCC, Lihocin, Antywylegacz plynny 675SL, CCC, Antywylegacz. CAS No. 999-81-5. IUPAC Name: 2-chloroethyl(trimethyl)azanium; chloride. Molecular formula: C5H13ClN.Cl. Mole weight: 158.07. Catalog: APS999815A. SMILES: [Cl-].C[N+](C)(C)CCCl. Format: Single Solution. Shipping: Room Temperature. | |
Cilastatin Ammonium Salt Quick inquiry Where to buy Suppliers range | Cilastatin Ammonium Salt. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS006761. Format: Neat. Shipping: Room Temperature. | |
Cisplatin impurity A Quick inquiry Where to buy Suppliers range | Cisplatin impurity A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: trans-Diamminedichloroplatinum, Transplatin, trans-Diamminedichloro-platinum, trans-Platinum(II) ammonium chloride, trans-Platinumdiammine dichloride, trans-Diaminedichloroplatinum, trans-Dichlorodiammineplatinum(II), trans-Dichlorodiammine platinum, trans-DDP, trans-Diamminedichloroplatinum(II), (SP-4-1)-Diamminedichloro-platinum, NSC 131558, trans-Dichlorodiamineplatinum(II). CAS No. 14913-33-8. Molecular formula: Cl2H6N2Pt. Mole weight: 300.04. Catalog: APS14913338A. SMILES: [Cl-][Pt+2]([Cl-])([NH3])[NH3]. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Copper(I) bromide Quick inquiry Where to buy Suppliers range | Copper(I) bromide. Uses: Copper bromide is also known as cupric bromide, this substance was made by double decomposition when mixing aqueous solutions of copper sulfate and potassium bromide. This greenish blue solution was used as the bleaching step for intensifying collodion and gelatin negatives. Group: Polymer/Macromolecule. Alternative Names: Copper(I) bromide, 99.999% trace metals basis; Copper monobromide; copper-(1) bromide; Copper(I) bromide, 98%, extra pure; AKOS015833217; AC1L2NJJ; 7787-70-4; HSDB 270; copper- (I) bromide; I14-19753. CAS No. 7787-70-4. Molecular formula: CuBr;BrCu. Mole weight: 143.45g/mol. IUPAC Name: bromocopper. Exact Mass: 141.848g/mol. EC Number: 232-131-6. Melting Point: 939.2 ° F (USCG, 1999);504 deg C. Solubility: Slightly sol in cold water; sol in hydrochloric acid, hydrobromic acid, ammonium hydroxide with the formation of complexes; practically insoluble in acetone, concentrated sulfuric acid;Soluble in hydrochloric acid and ammonium hydroxide; insoluble in acetone and sulfuric acid;Slightly soluble in water. Density: 4.72 at 77 ° F (USCG, 1999);4.72 @ 25 deg C/4 deg C. SMILES: [Cu]Br. InChI: InChI=1S/BrH.Cu/h1H;/q;+1/p-1. InChIKey: NKNDPYCGAZPOFS-UHFFFAOYSA-M. Monoisotopic Mass: 141.848g/mol. | |
D-Carnitine Quick inquiry Where to buy Suppliers range | D-Carnitine. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: D-Carnitine, D-(+)-Carnitine, (+)-Carnitine, d-Carnitine, 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (S)-, (+)-D-Carnitine, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, D- (8CI),1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (2S)-. CAS No. 541-14-0. Pack Sizes: 10MG. IUPAC Name: (3S)-3-hydroxy-4-(trimethylazaniumyl)butanoate. Molecular formula: C7H15NO3. Mole weight: 161.20. Catalog: APS541140. SMILES: C[N+](C)(C)C[C@@H](O)CC(=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Decamethonium Iodide Quick inquiry Where to buy Suppliers range | Decamethonium Iodide. Uses: For analytical and research use. Group: API Standards. Alternative Names: Ammonium, decamethylenebis[trimethyl- iodide] (6CI), Procuran, 1,10-Decanediaminium, N,N,N,N',N',N'-hexamethyl-, diiodide (9CI), Eulixine,1,10-Decanediaminium, N1,N1,N1,N10,N10,N10-hexamethyl-, iodide (1:2), Decamethionium iodide, Decamethonium iodide, Decamethonium diiodide, Decamethylenebis(trimethylammonium) iodide (6CI), Eulissin A, Ammonium, decamethylenebis[trimethyl-, diiodide (8CI), Decamethylenebis(trimethylammonium) diiodide. CAS No. 1420-40-2. IUPAC Name: trimethyl-[10-(trimethylazaniumyl)decyl]azanium; diiodide. Molecular formula: C16H38N2.2I. Mole weight: 512.30. Catalog: APS1420402. SMILES: [I-].[I-].C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Fmoc-4-sulfomethyl-Phe(Tce)-OH Quick inquiry Where to buy Suppliers range | Fmoc-4-sulfomethyl-Phe(Tce)-OH is a stable sulfonyl tyrosine analog derivative suitable for Fmoc-SPPS. Lateral trichloroethyl (Tce) is cleaved by hydrogenolysis (H2/Pd) in the presence of ammonium formate. Synonyms: L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-[[(2,2,2-trichloroethoxy)sulfonyl]methyl]-; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-[[(2,2,2-trichloroethoxy)sulfonyl]methyl]-L-phenylalanine; (S) -2- ( ( ( (9H-fluoren-9-yl) methoxy) carbonyl) amino) -3- (4- ( ( (2, 2, 2-trichloroethoxy) sulfonyl) methyl) phenyl) propanoic acid. Grades: 95%. CAS No. 1146758-11-3. Molecular formula: C27H24Cl3NO7S. Mole weight: 612.91. | |
Fosamine-ammonium Quick inquiry Where to buy Suppliers range | Fosamine-ammonium. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 25954-13-6. IUPAC Name: azanium;carbamoyl(ethoxy)phosphinate. Molecular formula: C3H7NO4P.H4N. Mole weight: 170.10. Catalog: APS25954136. SMILES: [NH4+].CCOP(=O)([O-])C(=O)N. Format: Neat. Shipping: Room Temperature. | |
Glutathione Ammonium Salt-d5 Quick inquiry Where to buy Suppliers range | Glutathione Ammonium Salt-d5. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS001805. Format: Neat. Product Type: Stable Isotope Labelled. | |
Guanylyl-3',5'-guanosine ammonium salt Quick inquiry Where to buy Suppliers range | Guanylyl-3',5'-guanosine ammonium salt is a vital reagent used in the biomedicine industry. It acts as a substrate in various enzymatic reactions involving guanylyltransferases, catalyzing the formation of mRNA caps. This product plays a crucial role in studying mRNA processing, capping, and gene expression. Additionally, it is used for investigating diseases related to mRNA capping abnormalities, such as cancer and viral infections. Synonyms: Guanosine, guanylyl-(3'?5')-, monoammonium salt; ((2R,3S,4R,5R)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl ((2R,3S,4R,5R)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl) hydrogen phosphate, monoammonium salt; 5'-O-[3'-Guanosyl (ammonium)phosphono]guanosine. CAS No. 97403-87-7. Molecular formula: C20H25N10O12P.H3N. Mole weight: 645.48. | |
Heparin derived dp26 saccharide ammonium salt Quick inquiry Where to buy Suppliers range | Heparin derived dp26 saccharide ammonium salt is a biomedical product used in the treatment of blood clotting disorders. It is derived from heparin, a naturally occurring anticoagulant, and exhibits potent antithrombotic properties. This product helps prevent the formation of blood clots and is commonly used in the management of deep vein thrombosis, pulmonary embolism, and other related conditions. Molecular formula: C156H207N13O247S39Na52. Mole weight: 8662.29. | |
Isopentenyl Pyrophosphate Ammonium Salt Quick inquiry Where to buy Suppliers range | Isopentenyl Pyrophosphate Ammonium Salt. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS002017. Format: Neat. | |
Isopropamide iodide Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Ammonium, (3-carbamoyl-3,3-diphenylpropyl)diisopropylmethyl-, iodide (8CI),Isopropamide Iodide, Darbid, R 79, SKF 4740, Sanulcin, Isopropamide iodide, Priazimide, Benzenepropanaminium, γ-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-γ-phenyl-, iodide (1:1), Isamid, Marygin-M, 2,2-Diphenyl-4-diisopropylaminobutyramide methiodide, 5579 MD, Dipramide, Tyrimide, Priamide, Piaccamide, (3-Carbamoyl-3, 3-diphenylpropyl) diisopropylmethylammonium iodide (6CI,7CI), Benzenepropanaminium, γ-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-γ-phenyl-, iodide (9CI), Dipramid. CAS No. 71-81-8. Pack Sizes: 200MG. IUPAC Name: (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium;iodide. Molecular formula: C23H33N2O.I. Mole weight: 480.43. Catalog: APS71818. SMILES: [I-]. CC (C)[N+] (C) (CCC (C (=O)N) (c1ccccc1)c2ccccc2)C (C)C. Format: Neat. Shipping: Room Temperature. | |
L-(+)-Ergothioneine-d3 Quick inquiry Where to buy Suppliers range | L-(+)-Ergothioneine-d3. Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants. Alternative Names: L-(+)-Ergothioneine-d3, (2S)-2-[Dimethyl (trideuteriomethyl)azaniumyl]-3- (2-sulfanylidene-1, 3-dihydroimidazol-4-yl)propanoate, (S)-[1-Carboxy-2-(2-mercaptoimidazol-4-yl)ethyl]dimethyl(methyl-d3)ammonium, L-Ergothioneine-d3,1H-Imidazole-4-ethanaminium, α-carboxy-2,3-dihydro-N,N-dimethyl-N-(methyl-d3)-2-thioxo-, inner salt, (αS)-, L-Ergothioneine-D3 (N-methyl-D3), (αS)-α-Carboxy-2,3-dihydro-N,N-dimethyl-N-(methyl-d3)-2-thioxo-1H-imidazole-4-ethanaminium inner salt. CAS No. 1356933-89-5. Pack Sizes: 1MG. IUPAC Name: (2S)-2-[dimethyl (trideuteriomethyl)azaniumyl]-3- (2-sulfanylidene-1, 3-dihydroimidazol-4-yl)propanoate. Molecular formula: C92H3H12N3O2S. Mole weight: 232.32. Catalog: APS1356933895. SMILES: [2H]C ([2H]) ([2H])[N+] (C) (C)[C@@H] (CC1=CNC (=S)N1)C (=O)[O-]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Levocarnitine impurity A Quick inquiry Where to buy Suppliers range | Levocarnitine impurity A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 3-Carboxy-N,N,N-trimethyl-2-propen-1-aminium chloride (1:1), 2-Propen-1-aminium, 3-carboxy-N,N,N-trimethyl-, chloride (9CI), Crotonobetaine hydrochloride, Ammonium, (3-carboxyallyl)trimethyl-, chloride (8CI), (3-Carboxyallyl)trimethylammonium chloride (6CI,7CI). CAS No. 6538-82-5. IUPAC Name: 3-carboxyprop-2-enyl(trimethyl)azanium;chloride. Molecular formula: C7H14NO2.Cl. Mole weight: 179.64. Catalog: APS6538825A. SMILES: [Cl-].C[N+](C)(C)CC=CC(=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Maduramicin ammonium Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Application Areas; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Grades: analytical standard. CAS No. 84878-61-5. Pack Sizes: 100MG. IUPAC Name: azane;2-[(2R,3S,4S,5R,6S)-6-[(1R)-1-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,5R)-3-[(2R,4S,5S,6S)-4,5-dimethoxy-6-methyloxan-2-yl]oxy-5-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]ethyl]-2-hydroxy-4,5-dimethoxy-3-methyloxan-2-yl]acetic acid. Molecular formula: C47H80O17.H3N. Mole weight: 934.16. Catalog: APS84878615. SMILES: N. CO[C@H]1C[C@@H] (O[C@H]2C[C@@H] (O[C@H]2[C@]3 (C)CC[C@@H] (O3)[C@]4 (C)CC[C@]5 (C[C@H] (O)[C@@H] (C)[C@H] (O5)[C@@H] (C)[C@@H]6O[C@] (O) (CC (=O)O)[C@@H] (C)[C@H] (OC)[C@H]6OC)O4)[C@H]7O[C@] (C) (O)[C@H] (C)C[C@@H]7C)O[C@@H] (C)[C@@H]1OC. Format: Neat. Shipping: Room Temperature. | |
Maduramicin ammonium 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Maduramicin ammonium 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. CAS No. 84878-61-5. Pack Sizes: 1ML. IUPAC Name: azane;2-[(2R,3S,4S,5R,6S)-6-[(1R)-1-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,5R)-3-[(2R,4S,5S,6S)-4,5-dimethoxy-6-methyloxan-2-yl]oxy-5-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]ethyl]-2-hydroxy-4,5-dimethoxy-3-methyloxan-2-yl]acetic acid. Molecular formula: C47H80O17.H3N. Mole weight: 934.16. Catalog: APS84878615A. SMILES: N. CO[C@H]1C[C@@H] (O[C@H]2C[C@@H] (O[C@H]2[C@]3 (C)CC[C@@H] (O3)[C@]4 (C)CC[C@]5 (C[C@H] (O)[C@@H] (C)[C@H] (O5)[C@@H] (C)[C@@H]6O[C@] (O) (CC (=O)O)[C@@H] (C)[C@H] (OC)[C@H]6OC)O4)[C@H]7O[C@] (C) (O)[C@H] (C)C[C@@H]7C)O[C@@H] (C)[C@@H]1OC. Format: Single Solution. Shipping: Room Temperature. | |
Mebezonium iodide Quick inquiry Where to buy Suppliers range | Mebezonium iodide. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Cyclohexanaminium, 4,4'-methylenebis[N,N,N-trimethyl-, iodide (1:2), Ammonium, (methylenedi-1,4-cyclohexylene)bis[trimethyl-, diiodide (8CI), Mebezonium iodide, Cyclohexanaminium, 4,4'-methylenebis[N,N,N-trimethyl-, diiodide (9CI), 4, 4'-Methylenebis (cyclohexyltrimethylammonium iodide), (Methylenedi-1,4-cyclohexylene)bis[trimethylammonium iodide]. CAS No. 7681-78-9. IUPAC Name: trimethyl- [4- [ [4- (trimethylazaniumyl) cyclohexyl] methyl] cyclohexyl] azanium; diiodide. Molecular formula: C19H40N2.2I. Mole weight: 550.34. Catalog: APS7681789. SMILES: [I-]. [I-]. C[N+] (C) (C)C1CCC (CC2CCC (CC2)[N+] (C) (C)C)CC1. Format: Neat. | |
Menthol glucuronide, ammonium salt (1,2,6,6-D4, 98%) Quick inquiry Where to buy Suppliers range | Menthol glucuronide, ammonium salt (1,2,6,6-D4, 98%). Uses: For analytical and research use. Group: Nutritional Composition Compounds. Alternative Names: MENTHOL GLUCURONIDE, AMMONIUM SALT (1,2,6,6-D4, 98%). CAS No. 104874-25-1. Pack Sizes: 1.2ML. IUPAC Name: ammonia;3,4,5-trihydroxy-6-(1,2,2,6-tetradeuterio-6-isopropyl-3-methyl-cyclohexoxy)tetrahydropyran-2-carboxylic acid. Molecular formula: C16D4H24O7.H3N. Mole weight: 353.44. Catalog: APS104874251. SMILES: N. [2H]C1 ([2H])C (C)CCC ([2H]) (C (C)C)C1 ([2H])OC2OC (C (O)C (O)C2O)C (=O)O. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: +20°C. | |
Menthol glucuronide, ammonium salt (unlabeled) Quick inquiry Where to buy Suppliers range | Menthol glucuronide, ammonium salt (unlabeled). Uses: For analytical and research use. Group: Nutritional Composition Compounds. Pack Sizes: 1.2ML. IUPAC Name: ammonia;3,4,5-trihydroxy-6-(2-isopropyl-5-methyl-cyclohexoxy)tetrahydropyran-2-carboxylic acid. Molecular formula: C16H28O7.H3N. Mole weight: 349.42. Catalog: APS009816. SMILES: N. CC (C)C1CCC (C)CC1OC2OC (C (O)C (O)C2O)C (=O)O. Format: Single Solution. Shipping: +20°C. | |
Methacholine Chloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Alternative Names: Arkofix NDC, Trimethyl-beta-acetoxypropylammonium chloride, (+/-)-Acetyl-beta-methylcholine chloride, 1-Propanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, chloride (9CI), DL-Acetyl-beta-methylcholine chloride,1-Propanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, chloride (1:1), beta-Methylacetylcholine chloride, Mecholine chloride, Ammonium, (2-hydroxypropyl)trimethyl-, chloride, acetate (8CI), Methacholine chloride, Amechol, Provocholine, Mecholyl, (2-Acetoxypropyl)trimethylammonium chloride, (2-Hydroxypropyl)trimethylammonium chloride acetate (6CI), Acetyl-beta-methylcholine chloride, O-Acetyl-beta-methylcholine chloride. CAS No. 62-51-1. Pack Sizes: 5X150MG. IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium; chloride. Molecular formula: C8H18NO2.Cl. Mole weight: 195.69. Catalog: APS62511. SMILES: [Cl-].CC(C[N+](C)(C)C)OC(=O)C. Format: Neat. Product Type: API. Linear Formula: CH3COOCH(CH3)CH2N(Cl)(CH3)3. | |
N-Acetyl-S-(2-cyanoethyl)-L-cysteine Ammonium Salt Quick inquiry Where to buy Suppliers range | N-Acetyl-S-(2-cyanoethyl)-L-cysteine Ammonium Salt. Uses: For analytical and research use. Group: Building Blocks. CAS No. 168208-30-8. Pack Sizes: 5MG. IUPAC Name: ammonium;(2R)-2-acetamido-3-(2-cyanoethylsulfanyl)propanoate. Molecular formula: C8H11N2O3S.H4N. Mole weight: 233.29. Catalog: APS168208308. SMILES: [NH4+].CC(=O)N[C@@H](CSCCC#N)C(=O)[O-]. Format: Neat. | |
N-Acetyl-S-(2-cyanoethyl)-L-cysteine-d3 Ammonium Salt Quick inquiry Where to buy Suppliers range | N-Acetyl-S-(2-cyanoethyl)-L-cysteine-d3 Ammonium Salt. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: N-Acetyl-S-(2-cyanoethyl)-L-cysteine-D3 (N-acetyl-D3) ammonium salt, N-(Acetyl-d3)-S-(2-cyanoethyl)cysteine ammonium salt, (2R)-2-(Acetamido-d3)-3-(2-cyanoethylsulfanyl)propanoic acid ammonium salt,N-(Acetyl-d3)-S-(2-cyanoethyl)-L-cysteine ammonium salt, S-(2-Cyanoethyl)mercapturic-d3 acid ammonium salt. IUPAC Name: azanium;(2R)-3-(2-cyanoethylsulfanyl)-2-[(2,2,2-trideuterioacetyl)amino]propanoate. Molecular formula: C8D3H8N2O3S.H4N. Mole weight: 236.3065. Catalog: APS002463. SMILES: [NH4+]. [2H]C ([2H]) ([2H])C (=O)N[C@@H] (CSCCC#N)C (=O)[O-]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Neostigmine bromide Quick inquiry Where to buy Suppliers range | ≥98% (HPLC and titration), powder. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: (3-Dimethylcarbamoyloxyphenyl) trimethylammonium bromide, Eustigmin bromide,Benzenaminium, 3-[[(dimethylamino)carbonyl]oxy]-N,N,N-trimethyl-, bromide, Neostigmine bromide, Syntostigmin (tablet), Vagostigmine bromide, Ammonium, (m-hydroxyphenyl)trimethyl-, bromide, dimethylcarbamate, Philostigmin bromide, Carbamic acid, dimethyl-, ester with (m-hydroxyphenyl)trimethylammonium bromide, (m-Hydroxyphenyl)trimethylammonium bromide, dimethylcarbamate, Neoeserine bromide, Prostigmin bromide, Stigmanol bromide, Syntostigmin bromide, Kirkstigmine bromide, Neoesserin, Stigmosan bromide, Benzenaminium, 3-[[(dimethylamino)carbonyl]oxy]-N,N,N-trimethyl-, bromide, Prostigmine bromide. CAS No. 114-80-7. Pack Sizes: 1G, 5G, 10G. IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;bromide. Molecular formula: C12H19N2O2.Br. Mole weight: 303.20. EC Number: 204-054-8. Catalog: APS114807. Assay: ≥98% (HPLC and titration). SMILES: [Br-].CN(C)C(=O)Oc1cccc(c1)[N+](C)(C)C. Format: Neat. Product Type: API. | |
Octylonium Bromide Quick inquiry Where to buy Suppliers range | Octylonium Bromide. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: Spasmomen, Otilonium bromide, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, p-[o-(octyloxy)benzamido]benzoate (8CI), SP 63, Benzoic acid, p-[o-(octyloxy)benzamido]-, ester with diethyl(2-hydroxyethyl)methylammonium bromide (8CI),Ethanaminium, N,N-diethyl-N-methyl-2-[[4-[[2-(octyloxy)benzoyl]amino]benzoyl]oxy]-, bromide (1:1), Octylonium bromide, Ethanaminium, N,N-diethyl-N-methyl-2-[[4-[[2-(octyloxy)benzoyl]amino]benzoyl]oxy]-, bromide (9CI). CAS No. 26095-59-0. Pack Sizes: 10MG. IUPAC Name: diethyl-methyl-[2-[4-[ (2-octoxybenzoyl) amino]benzoyl]oxyethyl]azanium; bromide. Molecular formula: C29H43N2O4.Br. Mole weight: 563.57. Catalog: APS26095590. SMILES: [Br-]. CCCCCCCCOc1ccccc1C (=O)Nc2ccc (cc2)C (=O)OCC[N+] (C) (CC)CC. Format: Neat. Shipping: Room Temperature. | |
O,O-Diethyl Dithiophosphate-13C4 Ammonium Salt Quick inquiry Where to buy Suppliers range | O,O-Diethyl Dithiophosphate-13C4 Ammonium Salt. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 1MG. Catalog: APS010688. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
O,O-Dimethyl-d6 Dithiophosphate Ammonium Salt Quick inquiry Where to buy Suppliers range | O,O-Dimethyl-d6 Dithiophosphate Ammonium Salt. Uses: For analytical and research use. Group: Pesticides & Metabolites. Pack Sizes: 5MG. Catalog: APS010692. Format: Neat. Product Type: Stable Isotope Labelled. | |
O,O-Dimethyl Dithiophosphate-13C2 Ammonium salt Quick inquiry Where to buy Suppliers range | O,O-Dimethyl Dithiophosphate-13C2 Ammonium salt. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 1329610-82-3. Pack Sizes: 2.5MG. Molecular formula: 13C2H10NO2PS2. Mole weight: 177.20. Catalog: APS1329610823. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
O,O-Dimethyl Phosphorothionate Ammonium Salt Quick inquiry Where to buy Suppliers range | O,O-Dimethyl Phosphorothionate Ammonium Salt. Uses: For analytical and research use. Group: Pesticides & Metabolites. CAS No. 40633-14-5. Pack Sizes: 1G. IUPAC Name: azanium; [methoxy (sulfido)phosphoryl]oxymethane. Molecular formula: C2H6O3PS.H4N. Mole weight: 159.14. Catalog: APS40633145. SMILES: [NH4+].COP(=O)([S-])OC. Format: Neat. Shipping: Room Temperature. | |
O,O-Dimethyl Phosphorothionate-d6 Ammonium Salt Quick inquiry Where to buy Suppliers range | O,O-Dimethyl Phosphorothionate-d6 Ammonium Salt. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Pack Sizes: 5MG. Catalog: APS010691. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Oxyphenonium Bromide Quick inquiry Where to buy Suppliers range | Oxyphenonium Bromide. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Antrenil, Antrenyl Duplex, Antrenyl, Cyclohexaneglycolic acid, alpha-phenyl-, ester with diethyl(2-hydroxyethyl)methylammonium bromide (8CI), Oxifenon, Spasmodin, dl-Oxyphenonium bromide, Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide (9CI), Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, alpha-phenylcyclohexaneglycolate (8CI), Oxyphenon, Ba-5473, C 5473, (+/-)-Oxyphenonium bromide, Diethyl(2-hydroxyethyl)methylammonium bromide alpha-phenylcyclohexaneglycolate (6CI),Ethanaminium, 2-[(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide (1:1), Oxyfenon, Spasmophen, Oxyphenonium bromide. CAS No. 50-10-2. IUPAC Name: 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium;bromide. Molecular formula: C21H34NO3.Br. Mole weight: 428.40. Catalog: APS50102. SMILES: [Br-]. CC[N+] (C) (CC)CCOC (=O)C (O) (C1CCCCC1)c2ccccc2. Format: Neat. Product Type: API. Shipping: Room Temperature. |