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| Product | Description | |
|---|---|---|
| Ammonium formate | 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 | Ammonium formate, NH4HCO2, is the ammonium salt of formic acid. It is a colorless, hygroscopic, crystalline solid. Group: Electrolytes. Alternative Names: Formiate ammonia. CAS No. 540-69-2. Product ID: Azanium; formate. Molecular formula: 63.06. Mole weight: CH5NO2. C(=O)[O-].[NH4+]. InChI=1S/CH2O2.H3N/c2-1-3;/h1H, (H, 2, 3);1H3. VZTDIZULWFCMLS-UHFFFAOYSA-N. 99%+. |  |
| Ammonium formate | Ammonium formate, NH4HCO2, is the ammonium salt of formic acid. It is a colorless, hygroscopic, crystalline solid. Group: Metal & ceramic materials. Alternative Names: Formiate ammonia. CAS No. 540-69-2. Molecular formula: CH5NO2. Mole weight: 63.06. Appearance: White solid. Purity: 99%+. IUPACName: Azanium;formate. Canonical SMILES: C(=O)[O-].[NH4+]. Density: 1.26 g/mL at 25 °C (lit.). ECNumber: 208-753-9. Catalog: ACM540692. |  |
| Ammonium formate | 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 | Ammonium Formate. CAS No. 540-69-2. Molecular Formula HCOONH4. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Ammonium Formate | Ammonium Formate. Grades: Reagent. CAS No. 540-69-2. Order Number: 1065. |  www.prochemonline.com |
| Ammonium Formate 98+% | 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% | 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. Product ID: azanium; formate. Molecular formula: 63.056g/mol. Mole weight: HCOONH4;CH5NO2. C(=O)[O-].[NH4+]. InChI=1S/CH2O2.H3N/c2-1-3;/h1H, (H, 2, 3);1H3. VZTDIZULWFCMLS-UHFFFAOYSA-N. | |
| 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) | 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 |
| Fmoc-4-sulfomethyl-Phe(Tce)-OH | 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. | |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00183. Format: Neat. |  |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00184. Format: Neat. | |
| Amitriptyline N- β-D-Glucuronide | 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 thiosulfate | 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 |
| Bisoctyl Dimethyl Ammonium Chloride | 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 hydrochloride | 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. | |
| Chlormequat chloride | 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. | |
| Glutathione Ammonium Salt-d5 | Glutathione Ammonium Salt-d5. Uses: For analytical and research use. Group: Building blocks. Catalog: APS001805. Format: Neat. | |
| Guanylyl-3',5'-guanosine ammonium salt | 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 | 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. | |
| Native Escherichia coli Penicillin Amidase | The biosynthesis of Penicillin amidase in E. coli by hydrophobic protein chromatography is an inducible reaction which is regulated by metabolized carbon source (e.g. polyols, carboxylic acid etc.). It is also influenced by catabolite repression. It catalyzes the formation of amide bonds through an acyl-enzyme intermediate. Penicillin amidase is a periplasmic 80k heterodimer with a and b chains (209 and 566 amino acids, respectively). it is widely distributed among microorganisms, including bacteria, yeast and filamentous fungi. among all the sources, the enzyme produced by e. coli is most well-characterized and common for industrial application. Applications: Penicillin...; benzylpenicillin acylase; novozym 217; semacylase; α-acylamino-β-lactam acylhydrolase; ampicillin acylase; EC 3.5.1.11; 9014-06-6. Enzyme Commission Number: EC 3.5.1.11. CAS No. 9014-6-6. Penicillin Amidase. Mole weight: Mr ~70 kDa. Activity: Type I, 5-10 units/mg protein; Type II, > 10 units/mg protein (E1%/280). Storage: 2-8°C. Form: Type II, ammonium sulfate suspension, Suspension in 0.1 M phosphate, pH 7.5 and 3 M ammonium sulfate. Source: Escherichia coli. penicillin amidase; penicillin acylase; benzylpenicillin acylase; novozym 217; semacylase; α-acylamino-β-lactam acylhydrolase; ampicillin acylase; EC 3.5.1.11; 9014-06-6. Cat No: NATE-0541. |  |
| P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid Ammonium Salt | P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid Ammonium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Phosphonic acid, P-[(1R,2R)-1,2-dihydroxypropyl]-, ammonium salt (1:?). CAS No. 1160525-87-0. IUPAC Name: azane;[(1R,2R)-1,2-dihydroxypropyl]phosphonic acid. Molecular Formula: C3H9O5P.2H3N. Mole Weight: 190.14. Catalog: APS1160525870. SMILES: N.N.C[C@@H](O)[C@H](O)P(=O)(O)O. Format: Neat. | |
| TDP-b-L-rhamnose ammonium salt | TDP-b-L-rhamnose ammonium salt is a key intermediate product utilized in the synthesis of rhamnose-containing antibiotics. This compound is essential in the production of drugs like the aminoglycoside antibiotics; neomycin, paromomycin, and lividomycin. Its main role is to catalyze the formation of the rhamnose sugar moiety in these antibiotics, essential for their antibiotic activity. Molecular formula: C16H32N4O16P2. Mole weight: 598.39. | |
| Tenofovir Monoisoproxil Dimer Ammonium Sodium Salt (>85%) | Tenofovir Monoisoproxil Dimer Ammonium Sodium Salt (>85%). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS013126. Format: Neat. Shipping: Dry ice. | |
| Tetrabutylammonium Hexafluorophosphate | Tetrabutylammonium hexafluorophosphate can be used as a supporting electrolyte for the formation of cyclic disulfide moiety of 3,5-diimido-1,2-dithiolane derivatives by S-S coupling of dithioanilides. Group: Ammonium ionic liquids. Alternative Names: Tetra-N-Butylammonium hexafluorophosphate. CAS No. 3109-63-5. Molecular formula: C16H36F6NP. Mole weight: 387.43. Appearance: Powder. Purity: ≥98%. IUPACName: tetrabutylazanium; hexafluorophosphate. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC. F[P-](F)(F)(F)(F)F. ECNumber: 221-472-6. Catalog: ACM3109635. | |
| Tetraethylphosphonium Tetrafluoroborate | Tetraethylphosphonium Tetrafluoroborate is a transition metal salt that is a quaternary ammonium compound. It is used as a catalyst in organic synthesis, specifically for the formation of carbon-carbon bonds. Group: Heterocyclic organic compound. Alternative Names: CTK2F2252; TETRAETHYLPHOSPHONium TETRAFLUOROBORATE; AKOS015832946; TL8004711; TR-022505; TETRAETHYLPHOSPHANIUM TETRAFLUOROBORATE; T1747. CAS No. 665-49-6. Molecular formula: C8H20BF4P. Mole weight: 234.02. IUPACName: tetraethylphosphanium; tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC[P+](CC)(CC)CC. Catalog: ACM665496. | |
| Uridine Diphosphate Choline Ammonium Salt | Uridine Diphosphate Choline Ammonium Salt. Uses: For analytical and research use. Group: Carbohydrates. Catalog: APS003437. Format: Neat. | |
| Zinc Stannate | Zinc Hydroxystannate and Zinc Stannate are active smoke suppressants as well as flameretardants. Their superior performance is because of their dual phase mechanism. In addition to exhibiting vapor phase action, similar to Antimony Trioxide, they also exhibit condensed phase action during which they act as excellent char promoters. The condensed phase action of Zinc Hydroxystannate and Zinc Stannate enhances the formation of a thermally stable carbonaceous layer at the expense of aromatic, volatile and flammable products. These products exhibit synergy with Zinc Borate, Ammonium Octamolybdate and Antimony Trioxide. Uses: Zinc hydroxystannate and zinc stannate are effective in halogen free and halogen containing systems. although generally, there is little difference in the effectiveness of zinc hydroxystannate and zinc stannate, the latter is the preferred additive for polymers that are processed at temperatures above 200oc. Group: Heterocyclic organic compound. Alternative Names: ZnSnO3. CAS No. 12036-37-2. Molecular formula: ZnSnO3. Mole weight: 232.06. Appearance: White powder. Density: g/cm³. Catalog: ACM12036372. | |
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