Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Ammonium Metatungstate | Ammonium Metatungstate. Grades: 99.99+% Extremely High (>=99%). CAS No. 12028-48-7. Pack Sizes: Gram Quantities: 25 gm , 100 gm. Order Number: 1066. |  www.prochemonline.com |
| Ammonium metatungstate hydrate | Ammonium metatungstate hydrate. Group: Electrolytessolution deposition precursors. Alternative Names: AMMONIUM METATUNGSTATE HYDRATE, >=66.5% W; AMMONIUM METATUNGSTATE HYDRATE, 99.99%; AMMoniuM Metatungstate hydrate >=85% WO3 basis (graviMetric); Ammonium metatungstate hydrate 99.99% trace metals basis. CAS No. 12333-11-8. Product ID: Azane; oxygen(2-); tungsten; tricosahydroxide; hydrate. Molecular formula: 2989.4. Mole weight: H43N6O41W12-57. N. N. N. N. N. N. O. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [W]. [W]. [W]. [W]. [W]. [W]. [W]. [W]. [W]. [W]. [W]. [W]. InChI=1S/6H3N.24H2O.17O.12W/h6*1H3; 24*1H2; /q; 17*-2; /p-23. XHLRCCQFLZAYJM-UHFFFAOYSA-A. 99%+. |  |
| Ammonium metatungstate hydrate | Synonyms: Ammonium tungsten oxide hydrate; Hexaammonium wolframate hydrate. Grades: 0.9999. CAS No. 12333-11-8. Molecular formula: (NH4)6H2W12O40 · xH2O. Mole weight: 2956.3. |  |
| Ammonium metavanadate | 100g Pack Size. Group: Building Blocks, Inorganic Chemicals. Formula: NH4VO3. CAS No. 7803-55-6. Prepack ID 59487244-100g. Molecular Weight 116.98. See USA prepack pricing. |  |
| Ammonium Metavanadate | AMMONIUM METAVANADATE, 99% pure, Reagent, -20 mesh, (Synonym: Ammonium Vanadium Oxide), Formula: NH4VO3. CAS No. 7803-55-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Ammonium Metavanadate | AMMONIUM METAVANADATE, ACS Reagent, -40 mesh, (Synonym: Ammonium Vanadate (V); Ammonium Vanadium Oxide), Formula: NH4VO3. CAS No. 7803-55-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Ammonium Metavanadate | Ammonium Metavanadate. CAS Number: 7803-55-6. Grade: ACS. Packaging: Fiber Drum. |  New Jersey NJ |
| Ammonium metavanadate 99+% ACS | Ammonium metavanadate 99+% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 7803-55-6. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. |  Worldwide |
| Ammonium Metavanadate Purified 99.9% | Ammonium Metavanadate Purified 99.9%. Group: Glass additives. | |
| ammonium metavanadate technical 99.5% Purified 99.5% | ammonium metavanadate technical 99.5% Purified 99.5%. Group: Glass additives. | |
| Ammonium acetate, 99.99% metals basis | Ammonium acetate appears as a white crystalline solid. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. It is used in chemical analysis, in pharmaceuticals, in preserving foods, and for other uses.;DryPowder; DryPowder, Liquid; Liquid. Group: other glass and ceramic materials. CAS No. 631-61-8. Product ID: azanium; acetate. Molecular formula: 77.08g/mol. Mole weight: C2H7NO2;C2H7NO2. CC(=O)[O-].[NH4+]. InChI=1S/C2H4O2.H3N/c1-2(3)4;/h1H3, (H, 3, 4);1H3. USFZMSVCRYTOJT-UHFFFAOYSA-N. | |
| Ammonium paramolybdate hydrate, 99.999% trace metals basis | Ammonium paramolybdate hydrate, 99.999% trace metals basis. Group: other glass and ceramic materials. CAS No. 12027-67-7. | |
| Ammonium sulfate, 99.99% metals basis | Ammonium sulfate is a white odorless solid. Sinks and dissolves in water. (USCG, 1999);DryPowder; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, Liquid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid; WetSolid;White powder, shining plates or crystalline fragments. Group: other glass and ceramic materials. CAS No. 7783-20-2. Product ID: diazanium; sulfate. Molecular formula: 132.14g/mol. Mole weight: (NH4)2SO4;(NH4)2SO4;H8N2O4S. [NH4+].[NH4+].[O-]S(=O)(=O)[O-]. InChI=1S/2H3N.H2O4S/c;;1-5(2, 3)4/h2*1H3;(H2, 1, 2, 3, 4). BFNBIHQBYMNNAN-UHFFFAOYSA-N. | |
| Ammonium tetrachloroaurate(III) hydrate, 99.99%(metals basis) | Ammonium tetrachloroaurate(III) hydrate, 99.99%(metals basis). Group: other glass and ceramic materials. CAS No. 13874-04-9. Product ID: azanium; tetrachlorogold(1-); hydrate. Molecular formula: 374.8g/mol. Mole weight: AuCl4H6NO. [NH4+].O.Cl[Au-](Cl)(Cl)Cl. InChI=1S/Au.4ClH.H3N.H2O/h; 4*1H; 1H3; 1H2/q+3; ; ; ; ; ; /p-3. DTYXSEJVOCMIPK-UHFFFAOYSA-K. | |
| 08:0 PI Ammonium salt | Inositol phospholipid species are membrane-bound signaling molecules that have been implicated in almost all aspects of cellular physiology, including cellular growth, metabolism, proliferation, and survival. Synonyms: 1,2-dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol) (ammonium salt); (R)-2, 3-bis(octanoyloxy)propyl((1S, 2R, 3R, 4S, 5S, 6R)-2, 3, 4, 5, 6-pentahydroxycyclohexyl) phosphate ammonium salt; PI(8:0/8:0). Grades: >99%. CAS No. 2260795-76-2. Molecular formula: C25H50NO13P. Mole weight: 603.64. | |
| 1,3-Diethoxyimidazolium hexafluorophosphate | 1,3-Diethoxyimidazolium hexafluorophosphate can be prepared by reacting 1-hydroxyimidazole-3-oxide with diethyl sulfate and subsequently with ammonium hexafluorophosphate. It may be used in the preparation of 1,3-diethoxyimidazolium bis(trifluoromethanesulfonyl)imide via ion metathesis with lithium bis(trifluoromethanesulfonyl)imide. Group: Electrolytes. Alternative Names: (OEt)2Im-PF6. CAS No. 951020-87-4. Product ID: 1,3-diethoxyimidazol-1-ium; hexafluorophosphate. Molecular formula: 302.14999999999998. Mole weight: C7H13F6N2O2P. CCON1C=C[N+](=C1)OCC. F[P-](F)(F)(F)(F)F. 1S/C7H13N2O2. F6P/c1-3-10-8-5-6-9(7-8)11-4-2; 1-7(2, 3, 4, 5)6/h5-7H, 3-4H2, 1-2H3; /q+1; -1. OCMLXXOSZWGVIL-UHFFFAOYSA-N. ≥97%(H-NMR). | |
| 16:0 Azido Coenzyme A Ammonium salt | 16:0 Azido Coenzyme A Ammonium salt is a biochemical reagent mostly used in research related to lipid metabolism and protein modification studies. This product can also help to investigate possible new treatment approaches for metabolic disorders or diseases. Synonyms: 16-azidohexadecanoyl Coenzyme A (ammonium salt). Grades: >99%. CAS No. 2260670-37-7. Molecular formula: C37H74N13O17P3S. Mole weight: 1098.05. | |
| 18:1 Ether Coenzyme A Ammonium salt | 18:1 Ether Coenzyme A Ammonium salt, a crucial ingredient in synthesizing glycosphingolipids and phospholipids, holds an instrumental position in the oxidative disposal of fatty acids while also being a vital agent for drug and toxin metabolism. It is a medically potent recourse for lipid abnormalities and certain inherited metabolic disorders, offering a path of primacy for therapeutic intervention. Synonyms: (9Z-octadecenyl) Coenzyme A (ammonium salt); triazanium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-2- ( ( ( ( ( ( (R) -3-hydroxy-2, 2-dimethyl-4- ( (3- ( (2- ( ( (Z) -octadec-9-en-1-yl) thio) ethyl) amino) -3-oxopropyl) amino) -4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) tetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9-[(2ξ)-5-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[[2-[(9Z)-9-octadecen-1-ylthio]ethyl]amino]-3-oxopropyl]amino]-4-oxobutoxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt. Grades: >99%. CAS No. 2260670-62-8. Molecular formula: C39H79N10O16P3S. Mole weight: 1068.46. | |
| 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide | 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide is a significant metabolite of nicotine. It is mainly used in the study and development of nicotine metabolism and smoking-related diseases, also aiding in biochemical analyses of tobacco exposure levels. Synonyms: trans-3'-Hydroxycotinine-O-glucuronide; (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(3R,5S)-1-methyl-2-oxo-5-pyridin-3-ylpyrrolidin-3-yl]oxyoxane-2-carboxylic acid; N-(trans-3-Hydroxycotinine)-b-D-glucuronide; trans-3'-Hydroxy cotinine N-beta-D-glucuronide; beta-D-Glucopyranosiduronic acid, (3R,5S)-1-methyl-2-oxo-5-(3-pyridinyl)-3-pyrrolidinyl; 3HC-Gluc; 3'-Hydroxycotnine-glucuronide; 132929-88-5 free base; DTXSID40157860; CHEBI:133206; trans-3-hydroxycotinine beta-D-glucuronide; trans-3'-Hydroxy Cotinine O-?-D-Glucuronide; W-201293; 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide ammonium; (3R,5S)-1-methyl-2-oxo-5-(pyridin-3-yl)pyrrolidin-3-yl beta-D-glucopyranosiduronic acid; (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(((3R,5S)-1-methyl-2-oxo-5-(pyridin-3-yl)pyrrolidin-3-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid; beta-D-Glucopyranosiduronic acid, 1-methyl-2-oxo-5-(3-pyridinyl)-3-pyrrolidinyl, (3R-trans)-. CAS No. 132929-88-5. Molecular formula: C16H20N2O8. Mole weight: 368.34. | |
| 2',3'-O-(Methoxymethylene)-6-thio-guanosine | 2',3'-O-(Methoxymethylene)-6-thio-guanosine is an intermediate in the synthesis of Thioguanosine Diphosphate Ammonium Salt (T350775). Thioguanosine Diphosphate is a thiopurine metabolite found in red blood cells of patients undergoing long-term azatioprine therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1213237-01-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H15N5O5S. US Biological Life Sciences. | Worldwide |
| 2',3'-O-(Methoxymethylene)-6-thio-guanosine | 2',3'-O-(Methoxymethylene)-6-thio-guanosine is an intermediate in the synthesis of Thioguanosine Diphosphate Ammonium Salt. Thioguanosine Diphosphate is a thiopurine metabolite found in red blood cells of patients undergoing long-term azatioprine therapy. Synonyms: 2-Amino-9-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-methoxytetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-purine-6(9H)-thione. CAS No. 1213237-01-4. Molecular formula: C12H15N5O5S. Mole weight: 341.34. | |
| 28:0 Coenzyme A Ammonium salt | 28:0 Coenzyme A Ammonium salt, a fundamental element in the regulation of fatty acid metabolism, serves an integral role in the intricate beta-oxidation process. Traditionally deployed as a metabolic biomarker for detecting metabolic aberrations (namely obesity, diabetes, and cardiovascular maladies), research also suggests possibilities for its incorporation in ameliorative measures against metabolic disorders as well as cancerous growths. Synonyms: Octacosanoyl Coenzyme A (ammonium salt); 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ (1-oxooctacosyl) thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, ammonium salt. Grades: >99%. CAS No. 2260795-80-8. Molecular formula: C49H99N10O17P3S. Mole weight: 1225.37. | |
| 30:0 Coenzyme A Ammonium salt | 30:0 Coenzyme A Ammonium salt is a complex biochemical compound employed for the purpose of exploring and investigating the intricate subject of fatty acid metabolism. As a catalyzing cofactor, it actively participates in the enzymatic reactions integral to the beta-oxidation of very long chain fatty acids (VLCFAs), playing a central role in the treatment of X-linked adrenoleukodystrophy (X-ALD) and Zellweger syndrome, among other related disorders. Synonyms: Triacontanoyl Coenzyme A (ammonium salt). Grades: >99%. CAS No. 2260795-81-9. Molecular formula: C51H103N10O17P3S. Mole weight: 1253.42. | |
| [3-(Carboxybenzhydryl)-2 3-[3- (tert-Butyldimethylsilyloxy) prop-1-yl]dimethyl Trideuterio Methyl Ammonium Iodide | [3-(Carboxybenzhydryl)-2 3-[3- (tert-Butyldimethylsilyloxy) prop-1-yl]dimethyl Trideuterio Methyl Ammonium Iodide is an intermediate in the synthesis of 3-Hydroxy-9-hexadecenoyl-L-carnitine-d3 (H825457). 3-Hydroxy-9-hexadecenoyl-L-carnitine-d3 chloride is the labeled analog of 3-Hydroxy-9-hexadecenoyl-L-carnitine chloride (H825455) an analogue of 3- hydroxyhexadecanoyl carnitine Inner Salt (H943005), a derivative of Carnitine, essential cofactor of fatty acid metabolism; required for the transport of fatty acids through the inner mitochondrial membrane. Synthesized primarily in the liver and kidney; highest concentrations found in heart and skeletal muscle. Dietary sources include red meat, dairy products, beans, avocado. Also 3- hydroxyhexadecanoyl carnitine works similar to the endogenous non-toxic molecule L-Carnitine (C184110) whose bioavailablity is improved due to the transport systems in place for Carnitine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C42H65D3INO5Si. US Biological Life Sciences. | Worldwide |
| 3-O-β-D-Glucopyranosyl Alternariol-9-methyl Ether | 3-O-β-D-Glucopyranosyl Alternariol-9-methyl Ether is a derivative of Alternariol which is an alternaria mycotoxin and genotoxin, found in common edible crops. Alternariol inhibits the activity of various DNA-topoisomerases, increasing the rate of DNA strand breaks. Alternariol 3-Sulfate Ammonium Salt is currently suspected of being formed during metabolism in contaminated plants. Synonyms: Lysilactone A. CAS No. 1422465-59-5. Molecular formula: C21H22O10. Mole weight: 434.39. | |
| 4-Methylumbelliferyl N-acetyl-a-D-neuraminic acid ammonium salt | 4-Methylumbelliferyl N-acetyl-α-D-neuraminic acid ammonium salt is a potent compound widely employed in the biomedical sector, serving as an indispensable tool for studying the intricate intricacies of neuraminic acid's metabolism and functionality. In the realm of scientific quests, it flawlessly acts as an exquisite substrate is allowing meticulous detection and quantification of neuraminidase activity across diverse research realms. Molecular formula: C20H23NO11.NH4. Mole weight: 471.44. | |
| 7-Hydroxy Methotrexate Ammonium Salt | 7-Hydroxy Methotrexate Ammonium Salt is one of methotrexate metabolites. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Synonyms: Ammonium (S)-4-carboxy-2- (4- ( ( (2, 4-diamino-7-hydroxypteridin-6-yl)methyl) (methyl)amino)benzamido)butanoate; NSC380963; NSC-380963; 7-Hydroxymethotrexate Ammonium Salt. Grades: 97%. Molecular formula: C20H25N9O6. Mole weight: 487.47. | |
| 9-O-(6-O-Malonyl-β-D-glucopyranosyl) Alternariol | 9-O-(6-O-Malonyl-β-D-glucopyranosyl) Alternariol is a derivative of Alternariol which is an alternaria mycotoxin and genotoxin, found in common edible crops. Alternariol inhibits the activity of various DNA-topoisomerases, increasing the rate of DNA strand breaks. Alternariol 3- Sulfate Ammonium Salt is currently suspected of being formed during metabolism in contaminated plants. Synonyms: 9-O-(6-O-Malonyl-beta-D-glucopyranosyl) alternariol; 1779520-66-9. CAS No. 1779520-66-9. Molecular formula: C23H22O13. Mole weight: 506.41. | |
| Adenosine deaminase Bovine, Recombinant | Adenosine deaminase is an enzyme (EC 3.5.4.4) involved in purine metabolism. It is needed for the breakdown of adenosine from food and for the turnover of nucleic acids in tissues. Present in virtually all mammalian cells, its primary function in Humans is the development and maintenance of the immune system. Protein determined by biuret. Applications: Adenosine deaminase is useful in various molecular biology assays, such as glycerol release assays. adenosine deaminase is a potential target for treatments of combined immunodeficiency disease. Group: Enzymes. Synonyms: ADA; adenosine deaminase; adenosine aminohydrolase; 9026-93-1; EC 3.5.4.4. Enzyme Commission Number: EC 3.5.4.4. CAS No. 9026-93-1. ADA. Mole weight: 32.5-33 kDa. Activity: 60-130 units/mg protein; > 130 units/mg protein; 150-200 units/mg protein. Storage: 2-8°C. Form: ammonium sulfate suspension. Suspension in 3.2 M (NH4)2SO4, 0.01 M potassium phosphate, pH 6.0. Source: E. coli. Species: Bovine. ADA; adenosine deaminase; adenosine aminohydrolase; 9026-93-1; EC 3.5.4.4. Cat No: NATE-0032. |  |
| Adenylyl-3'-5'-adenosine ammonium salt | Adenylyl-3'-5'-adenosine ammonium salt, a paramount substance utilized in the realm of biomedicine, assumes a pivotal function in the amelioration of diverse maladies encompassing cancer, cardiovascular afflictions, and metabolic irregularities. By adeptly modulating intracellular signaling cascades, this groundbreaking agent efficaciously facilitates the inception of precisely tailored remedies targeted at combating these ailments. Synonyms: Adenosine, adenylyl-(3'.5')-, ammonium salt; 21027-46-3; EINECS 244-153-3; azanium; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] phosphate. CAS No. 21027-46-3. Molecular formula: C20H25N10O10P. Mole weight: 596.45. | |
| a-D-Mannose-1-phosphate ammonium salt | a-D-Mannose-1-phosphate ammonium salt is a remarkable compound, used for studying metabolic disorders like mannose phosphate isomerase deficiency. Furthermore, substantiated research points towards its potential role in the development of antiviral compounds, specifically against Dengue virus invasion, owing to its remarkable capacity in obstructing viral entry. Molecular formula: C6H19O9PN2. Mole weight: 294.20. | |
| Alanine Dehydrogenase from Bacillus cereus, Recombinant | L-Alanine dehydrogenase is an A-stereospecific dehydrogenase that catalyzes the reversible deamination of L-alanine to pyruvate and ammonium. It is important for the geneRation of pyruvate during sporulation. L-Alanine dehydrogenase from Bacillus subtilis has a predominately ordered kinetic mechanism in which NAD binds before L-alanine. Subsequently, ammonia, pyruvate, and NADH are released in that specific order. Optimal pH for the amination reaction is 8.8-9.0, whereas it is 10-10.5 for the deamination reaction. The enzyme is inactivated by divalent metal ions and p-chloromercuribenzoate, mercuric ion being most effective. The inactivation may be reversed by L-or D-cysteine. Group: Enzymes. Synonyms: L-Alanine Dehydrogenase; Alanine dehydrogenase; EC 1.4.1.1; 9029-06-5; AlaDH; NAD+-linked alanine dehydrogenase; alpha-alanine dehydrogenase; NAD+-dependent alanine dehydrogenase; alanine oxidoreductase; NADH-dependent alan. Enzyme Commission Number: EC 1.4.1.1. CAS No. 9029-6-5. AlaDH. Activity: > 350 units/ml. Storage: -20°C. Source: E. coli. Species: Bacillus cereus. L-Alanine Dehydrogenase; Alanine dehydrogenase; EC 1.4.1.1; 9029-06-5; AlaDH; NAD+-linked alanine dehydrogenase; alpha-alanine dehydrogenase; NAD+-dependent alanine dehydrogenase; alanine oxidoreductase; NADH-dependent alanine dehydrogenase. Cat No: NATE-0044. | |
| Alcohol dehydrogenase from E. coli, Recombinant | Alcohol dehydrogenases (ADH) are a group of dehydrogenase enzymes that occur in many organisms and facilitate the interconversion between alcohols and aldehydes or ketones with the reduction of nicotinamide adenine dinucleotide (NAD+ to NADH). In Humans and many other animals, they serve to break down alcohols that otherwise are toxic, and they also participate in geneRation of useful aldehyde, ketone, or alcohol groups during biosynthesis of various metabolites. In yeast, plants, and many bacteria, some alcohol dehydrogenases catalyze the opposite reaction as part of fermentation to ensure a constant supply of NAD+. Applications: High purity recombinant alcohol dehyd...l dehydrogenase; yeast alcohol dehydrogenase; EC 1.1.1.1. Enzyme Commission Number: EC 1.1.1.1. CAS No. 9031-72-5. Alcohol dehydrogenase. Mole weight: ~ 38,642 Da. Activity: 6.7 U/mg protein at pH 8.5 and 25°C. Storage: Store at 4°C. Do not store the enzyme in presence of sodium azide. Form: In 3.2 M ammonium sulphate. Source: E. coli. aldehyde reductase; ADH; alcohol dehydrogenase (NAD); aliphatic alcohol dehydrogenase; ethanol dehydrogenase; NAD-dependent alcohol dehydrogenase; NAD-specific aromatic alcohol dehydrogenase; NADH-alcohol dehydrogenase; NADH-aldehyde dehydrogenase; primary alcohol dehydrogenase; yeast alcohol dehydrogenase; EC 1.1.1.1. Cat No: NATE-0803. | |
| α-D-Mannose-1-phosphate ammonium salt | α-D-Mannose-1-phosphate ammonium salt, a valuable compound in biomedicine, has been employed for the examination and regulation of disorders concerning carbohydrate metabolism. The compound also exhibits noteworthy therapeutic effects on hepatic glycogen storage diseases, besides being an essential precursor for the synthesis of lipopolysaccharides and glycoproteins. Ongoing studies have been dedicated to the application of this compound, enhancing the horizons of biomedicine. Synonyms: ammonium (2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl phosphate; Diammonium 1-O-phosphonato-α-D-mannopyranose; α-D-Mannopyranose, 1-(dihydrogen phosphate), diammonium salt. Grades: ≥95%. CAS No. 1388225-12-4. Molecular formula: C6H19N2O9P. Mole weight: 294.20. | |
| Aluminum Ammonium Sulfate Dodecahydrate | Aluminum Ammonium Sulfate Dodecahydrate is a potent matrix metalloproteinase inhibitor which are key regulators for many pysiological and pathological functions. It is also used in the preparation of antiperspirants and deodorants containing ammonium alum that prevents body odor in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 7784-26-1. Pack Sizes: 50g, 100g. Molecular Formula: Al (H3N) 2(H2O4S) 12(H2O), Molecular Weight: 26.9817032980812. US Biological Life Sciences. | Worldwide |
| Ammonium Chloride | Ammonium chloride is used as an acidifier in oral preparations. It is also used as a food additive and preservative, and as an expectorant in cough medicines. It can cause intracellular alkalization and metabolic acidosis thus effecting enzymatic activity and influencing the process of biological system. Ammonium chloride is an autophagy inhibitor. Synonyms: Ammonium muriate; E510; Sal ammoniac; Salmiac; Salammoniac. Grades: 95%. CAS No. 12125-02-9. Molecular formula: ClH4N. Mole weight: 53.49. | |
| Ammonium chloride-15N | Ammonium chloride- 15 N is the 15 N labeled Ammonium chloride (HY-Y1269). Ammonium chloride, as a heteropolar compound with pH value regulation, can cause intracellular alkalization and metabolic acidosis thus effecting enzymatic activity and influencing the process of biological system. Ammonium chloride is an autophagy inhibitor. Ammonium chloride is also a lysosome inhibitor [1] [2] [3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 39466-62-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-Y1269S. |  |
| Ammonium hexabromotellurate(iv)99.99% | Ammonium hexabromotellurate(iv)99.99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMMONIUM HEXABROMOTELLURATE(IV)99.99%. Product Category: Metal & Ceramic Materials. CAS No. 16925-35-2. Molecular formula: Br6H8N2Te. Mole weight: 643.10092. Purity: 0.96. IUPACName: Ammonium hexabromotellurate(IV). Canonical SMILES: [NH4+].[NH4+].[Br-].[Br-].Br[Te](Br)(Br)Br. Product ID: ACM16925352. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ammonium hexachlorotellurate(iv)99.99% | Ammonium hexachlorotellurate(iv)99.99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMMONIUM HEXACHLOROTELLURATE(IV)99.99%;diammonium hexachlorotellurate(2-). Product Category: Metal & Ceramic Materials. CAS No. 16893-14-4. Molecular formula: Cl6H8N2Te. Mole weight: 376.39492. Purity: 0.96. IUPACName: Ammonium hexachlorotellurate(IV). Canonical SMILES: [NH4+].[NH4+].[Cl-].[Cl-].Cl[Te](Cl)(Cl)Cl. ECNumber: 240-931-1. Product ID: ACM16893144. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ammonium Hexafluoroniobate | Ammonium Hexafluoroniobate acts as a reagent in the preparation of microporous metallosilicates using ammonium hexafluoro complexes of metals in a fluoride medium. Group: Biochemicals. Grades: Highly Purified. CAS No. 12062-13-4. Pack Sizes: 1g, 2.5g. Molecular Formula: NH4NbF5, Molecular Weight: 205.94. US Biological Life Sciences. | Worldwide |
| Ammonium hexafluorophosphate | Ammonium hexafluorophosphate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytes. Alternative Names: hexafluoro-phosphate(1-ammonium; Phosphate(1-),hexafluoro-,ammonium; AMMONIUM HEXAFLUOPHOSPHATE; AMMONIUM HEXAFLUOROPHOSPHATE; AMMONIUM HEXAFLUOROPHOSPHATE (V); AMMONIUM HEXAFLUOROPHOSPHATE, 95+%; Ammonium hexafluorophosphate, 99.99% metals basis; Ammonium fluor. CAS No. 16941-11-0. Product ID: azanium; hexafluorophosphate. Molecular formula: 163. Mole weight: NH4PF6. [NH4+].F[P-](F)(F)(F)(F)F. InChI=1S/F6P.H3N/c1-7(2, 3, 4, 5)6;/h;1H3/q-1;/p+1. NIZXKAYXSNUDOU-UHFFFAOYSA-O. 98% min. | |
| Ammonium hexafluorophosphate | Ammonium hexafluorophosphate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: other nano materials nanopowder compounds. Alternative Names: hexafluoro-phosphate(1-ammonium; Phosphate(1-),hexafluoro-,ammonium; AMMONIUM HEXAFLUOPHOSPHATE; AMMONIUM HEXAFLUOROPHOSPHATE; AMMONIUM HEXAFLUOROPHOSPHATE (V); AMMONIUM HEXAFLUOROPHOSPHATE, 95+%; Ammonium hexafluorophosphate, 99.99% metals basis; Ammonium fluor. CAS No. 16941-11-0. Product ID: azanium; hexafluorophosphate. Molecular formula: 163. Mole weight: NH4PF6. [NH4+].F[P-](F)(F)(F)(F)F. 98% min. | |
| Ammonium iron(III) oxalate trihydrate | Ammonium iron(III) oxalate trihydrate (CAS# 13268-42-3) is used in preparation of complexed metal oxide catalysts for manufacture of ethylene by oxidative dehydrogenation of ethane. Grades: Purified. CAS No. 13268-42-3. Mole weight: 428.06. | |
| Ammonium Oxalate | White crystalline solid. Uses: metal polishing, precipitating calcium. Group: organic salt. Alternative Names: Diammonium Oxalate. CAS No. 6009-70-7. |  |
| Ammonium pentaborate octahydrate | Ammonium pentaborate octahydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium boron oxide hydrate. Product Category: Metal & Ceramic Materials. CAS No. 12046-03-6. Molecular formula: B5H20NO16. Mole weight: 344.21. Purity: 99%+. Product ID: ACM12046036. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ammonium tetrachloroaurate | Ammonium tetrachloroaurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMMONIUM TETRACHLOROAURATE(III);AMMONIUM TETRACHLOROAURATE(III) HYDRATE;AMMONIUM TETRACHLOROAURATE(III) N-HYDRATE;AMMONIUM TETRACHLOROAURATE(III) HYDRATE,99.99%;Ammonium tetrachloroaurate(II);Ammoniumtetrachloroaurate(III)hydrate(99.9985%-Au)PURATREM;ammo. Product Category: Metal & Ceramic Materials. CAS No. 13874-04-9. Molecular formula: AuCl4H4N. Mole weight: 356.82. Product ID: ACM13874049. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ammonium tetrachloroplatinate | Ammonium tetrachloroplatinate. Uses: In photography. Additional or Alternative Names: Ammonium tetrachloroplatinate; Ammonium platinous chloride; Jsp002298; H8Cl4N2Pt; Ammonium chloroplatinate(II); Z5NY20A9S2; Diammonium tetrachloroplatinate(2-); CHEBI:60147; ammonium tetrachloridoplatinate(II); Epitope ID:151521. Product Category: Metal & Ceramic Materials. CAS No. 13820-41-2. Molecular formula: Cl4H8N2Pt. Mole weight: 372.962g/mol. IUPACName: diazanium;tetrachloroplatinum(2-). Canonical SMILES: [NH4+].[NH4+].Cl[Pt-2](Cl)(Cl)Cl. ECNumber: 237-499-1. Product ID: ACM13820412. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ammonium tetrachloroplatinate(II). | |
| Ammonium tungstate | Ammonium tungstate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11140-77-5;Ammonium (para)tungstate hydrate;DTXSID20745380;PUBCHEM_71306883;H40N10O41W12;AKOS025311041;O200;Ammonium tungstate, 99.99% trace metals basis;Ammonium paratungstate, 99.99% trace metals basis. Product Category: Metal & Ceramic Materials. CAS No. 11140-77-5. Molecular formula: H40N10O41W12. Mole weight: 3042.429g/mol. IUPACName: azane;5,7,9,11,13,15,17,19,21,23-decahydroxy-2,4,6,8,10,12,14,16,18,20,22,24,25,26,27,28,29,30,31-nonadecaoxa-1λ6,3λ6,5λ6,7λ6,9λ6,11λ6,13λ6,15λ6,17λ6,19λ6,21λ6,23λ6-dodecatungstaoctacyclo[21.1.1.11,3.13,5.17,9.111,13.115,17.119,21]hentriacontane 1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxide. Canonical SMILES: N.N.N.N.N.N.N.N.N.N.O[W]12(=O)O[W]3(=O)(O[W](=O)(O3)(O[W]4(=O)(O[W](=O)(O4)(O[W]5(=O)(O[W]6(=O)(O5)O[W]7(=O)(O6)O[W](=O)(O7)(O[W]8(=O)(O[W](=O)(O8)(O[W](=O)(O1)(O2)O)O)O)O)O)O)O)O)O. Product ID: ACM11140775. Alfa Chemistry ISO 9001:2015 Certified. Categories: Decaammonium tungstate. | |
| Ammonium Tungstate | AMMONIUM TUNGSTATE, META, HYDRATE, 99.9% pure, -100 mesh, (Synonym: Ammonium Tungsten Oxide, Hydrate), Formula: (NH4)6H2W12O40.xH2O. CAS No. 12028-48-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Azo Coenzyme A Triammonium salt | Azo Coenzyme A Triammonium Salt, a fundamental biochemical reagent, holds momentous implications in exploring enzymatic reactions that involve coenzyme A and its various derivatives. This reagent remarkably aids in the synthesis of inhibitors for the acetyl-CoA carboxylase enzyme, which is crucial for fatty acid synthesis. The said reagent has also been scrutinized for its potential applications in treating metabolic disorders, hyperlipidemia and other related conditions, thereby signifying relatively consequential implications in the field of life sciences. Synonyms: (E)-4-(4-((4-butylphenyl)diazenyl)phenyl)butanoyl Coenzyme A (ammonium salt); 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [ [ [ [ (3R) -4- [ [3- [ [2- [ [4- [4- [ (E) -2- (4-butylphenyl) diazenyl] phenyl] -1-oxobutyl] thio] ethyl] amino] -3-oxopropyl] amino] -3-hydroxy-2, 2-dimethyl-4-oxobutoxy] hydroxyphosphinyl] oxy] hydroxyphosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, ammonium salt; Coenzyme A, S-[4-[ (1E) -2- (4-Butylphenyl) diazenyl]benzenebutanoate], ammonium salt. Grades: >99%. CAS No. 2260670-58-2. Molecular formula: C41H67N12O17P3S. Mole weight: 1125.03. | |
| Azone | Azone. CAS No. 59227-89-3. Product ID: PE-0623. Molecular formula: C18H35NO. Mole weight: 281.48. Category: Surfactant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0623; Azone; Surfactant; C18H35NO; 59227-89-3. UNII: NA. Chemical Name: 1-dodecyl azocyclic heptanone 2-ketone. Grade: Pharmceutical Excipients. Administration route: Administration by injection, oral administration, percutaneous administration, vaginal administration. Dosage Form: injection, oral, percutaneous , vaginal preparations. Stability and Storage Conditions: It is stable to heat, but not to acid and base. Other functional components in the formula may separate oil from water. Source and Preparation: It is prepared by the reaction of bromododecane with caprolactam in the presence of strong bases such as metallic sodium and sodium hydroxide, or in the condition of phase transfer catalysis of quaternary ammonium salts. Applications: Azone, as an efficient skin penetration enhancer and a new type of non-ionic surfactant, has been widely applied in the fields of medicine, daily chemical, pesticide, printing and dyeing, chemical fiber, leather and so on. Safety: When the concentration is less than 50%, it has no irritation to the skin. It is a non-toxic, safe and efficient transdermal absorption promoter. |  |
| Benzyldimethyltetradecylammonium chloride | Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites; API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: Reagents. Alternative Names: Benzenemethanaminium, N,N-dimethyl-N-tetradecyl-, chloride (1:1), JAQ Powdered Quat, Myristalkonium chloride, N-Tetradecyl-N-benzyl-N,N-dimethylammonium chloride, Dimethylbenzylmyristylammonium chloride, Nissan Cation M 2-100R, N-Tetradecyl-N,N-dimethylbenzylammonium chloride, Benzyl(tetradecyl)dimethylammonium chloride, Cation M 2-100, N,N-Dimethyl-N-tetradecylbenzenemethanaminium chloride, Ammonium, benzyldimethyltetradecyl-, chloride (8CI), Ammonyx, Miristalkonium chloride, N-Benzyl-N,N-dimethylmyristylammonium chloride, Zephyramine, M 2-100R, Zephiramine, 14BCL, Dimethylbenzyltetradecylammonium chloride, N-Benzyl-N-tetradecyldimethylammonium chloride, Zephiramine chloride, N-Benzyl-N,N-dimethyltetradecylammonium chloride, BTC 824P100, Zephyramine (surfactant), Myristyl benzyl dimethyl ammonium chloride, Sanibond 200LG, Nissan Cation M 2-100, Tetradecylbeide (6CI,7CI), Barquat MS 100, Zeph, Querton 14BCL, Dibactol, Myristyldimethylbenzylammonium chloride, Sanisol M 100, Benzenemethanaminium, N,N-dimethyl-N-tetradecyl-, chloride (9CI), TDBAC, TDMBAC. CAS No. 139-08-2. IUPAC Name: benzyl-dimethyl-tetradecylazanium;chloride. |  |
| Benzyltriethylammonium chloride | Benzyltriethylammonium chloride. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Additional or Alternative Names: BTEAC. Product Category: Ammonium Ionic Liquids. CAS No. 56-37-1. Molecular formula: C13H22ClN. Mole weight: 227.77. Purity: 0.99. IUPACName: benzyl(triethyl)azanium;chloride. Canonical SMILES: CC[N+](CC)(CC)CC1=CC=CC=C1.[Cl-]. ECNumber: 200-270-1. Product ID: ACM56371-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| β-Galactose Dehydrogenase S from Pseudomonas fluorescens, Recombinant | In enzymology, a galactose 1-dehydrogenase (EC 1.1.1.48) is an enzyme that catalyzes the chemical reaction: D-galactose + NAD+ rightleftharpoons D-galactono-1,4-lactone + NADH + H+. Thus, the two substrates of this enzyme are D-galactose and NAD+, whereas its 3 products are D-galactono-1,4-lactone, NADH, and H+. This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. This enzyme participates in galactose metabolism. Applications: Β-galactose dehydrogenase s has been used in the colorimetric microassay method to determine the level of galactose and galactose-1-phosphate in blood. Group: Enzymes. Synonyms: D-galactose:NAD+ 1-oxidoreductase; D-galactose dehydrogenase; beta-galactose dehydrogenase; NAD+-dependent D-galactose dehydrogenase; galactose 1-dehydrogenase; EC 1.. Enzyme Commission Number: EC 1.1.1.48. Galactose dehydrogenase. Activity: 80 U/mg protein. Storage: Store at -20°C. Form: Suspension in 3.2 M ammonium sulfate solution, pH approximately 6. Source: E. coli. Species: Pseudomonas fluorescens. D-galactose:NAD+ 1-oxidoreductase; D-galactose dehydrogenase; beta-galactose dehydrogenase; NAD+-dependent D-galactose dehydrogenase; galactose 1-dehydrogenase; EC 1.1.1.48; Galactose dehydrogenase. Cat No: NATE-1710. | |
| Biotinyl coenzyme A | Biotinyl coenzyme A, known scientifically as 5'-deoxyadenos-5'-ylmethylthioadenylate is a pivotal and indispensable compound widely employed in the facilitation of crucial metabolic routes, mainly the carboxylation of intricate fatty acids and amino acids as well as the development of glucose. Synonyms: 12-N-biotinyl(aminododecanoyl) Coenzyme A ammonium salt. Molecular formula: C43H82N13O19P3S2. Mole weight: 1242.24. | |
| b-L-Glucose-1-phosphate ammonium salt | b-L-Glucose-1-phosphate ammonium salt is an indispensable compound fundamental to the research of diverse disorders pertaining to glucose metabolism, encompassing glycogen storage diseases and diabetes. By serving as a synthetic predecessor, it facilitates the compoundion of glucose-1-phosphate is an imperatively significant molecule intricately entwined with glycogen research and development and subsequent energy storage. Molecular formula: C6H19N2O9P. Mole weight: 294.20. | |
| Bonzalkonium Chloride | Benzalkonium chloride occurs as a white or yellowish-white amorphous powder, a thick gel, or gelatinous flakes. It is hygroscopic, soapy to the touch, and has a mild aromatic odor and very bitter taste. Synonyms: Alkylbenzyldimethylammonium chloride; alkyl dimethyl benzyl ammonium chloride; benzalkonii chloridum; BKC; Hyamine 3500; Pentonium; Zephiran. CAS No. 8001-54-5. Product ID: PE0389. Molecular formula: [C6H5CH2N(CH3)2R]C. Mole weight: 360. Category: Humectants; Preservatives; Solubilizers; Wetting agents. Product Keywords: Pharmaceutical Excipients; Other Materials; Humectants; Bonzalkonium Chloride; PE0389; F5UM2KM3W7; 8001-54-5; 8001-54-5. UNII: F5UM2KM3W7. Chemical Name: Alkyldimethyl(phenylmethyl)ammonium chloride. Grade: Pharmceutical Excipients. Administration route: Inhalation preparations, joint cavity, intradermal, intramuscular injection, ear, nose, ophthalmic preparations. Dosage Form: Inhalation; Intramuscular Injection; Nasal, Ophthalmic, Auricular, and Topical. Stability and Storage Conditions: Benzalkonium chloride is hygroscopic and may be affected by light,air, and metals. Solutions are stable over a wide pH and temperature range and may be sterilized by autoclaving without loss of effectiveness. The bulk material should be stored in an airtight container,protected from light and contact with metals, in a cool, dry place. Source and Preparation: Benzalkonium chloride is formed by the r | |
| Bonzalkonium Chloride | Benzalkonium chloride occurs as a white or yellowish-white amorphous powder, a thick gel, or gelatinous flakes. It is hygroscopic, soapy to the touch, and has a mild aromatic odor and very bitter taste. Synonyms: Alkylbenzyldimethylammonium chloride; alkyl dimethyl benzyl ammonium chloride; benzalkonii chloridum; BKC; Hyamine 3500; Pentonium; Zephiran. CAS No. 8001-54-5. Product ID: PE-0587. Molecular formula: [C6H5CH2N(CH3)2R]C. Mole weight: 360. Category: Antimicrobial Preservative; Disinfectant; Solubilizing Agents; Wetting Agents. Product Keywords: Excipients for Liquid Dosage Form; Solubilizer Excipients; PE-0587; Bonzalkonium Chloride; Antimicrobial Preservative; Disinfectant; Solubilizing Agents; Wetting Agents; [C6H5CH2N(CH3)2R]C; 8001-54-5. UNII: F5UM2KM3W7. Chemical Name: Alkyldimethyl(phenylmethyl)ammonium chloride. Grade: Pharmceutical Excipients. Administration route: Inhalation preparations, joint cavity, intradermal, intramuscular injection, ear, nose, ophthalmic preparations. Dosage Form: Inhalation; Intramuscular Injection; Nasal, Ophthalmic, Auricular, and Topical. Stability and Storage Conditions: Benzalkonium chloride is hygroscopic and may be affected by light, air, and metals. Solutions are stable over a wide pH and temperature range and may be sterilized by autoclaving without loss of effectiveness.Solutions may be stored for prolonged periods at room temperature. Dilute solutions store | |
| C24:1 Mono-sulfo galactosyl (alpha) ceramide (d18:1/24:1) Ammonium salt | C24:1 Mono-sulfo galactosyl (alpha) ceramide (d18:1/24:1) Ammonium salt is a valuable compound serving as a formidable biomarker facilitating the comprehensive investigation of ceramide involvement in diverse pathological conditions, spanning from malignancies such as cancer, to metabolic disorders like diabetes is and even neurodegenerative ailments. Synonyms: 3-O-Sulfo-D-galactosyl-alpha-1,1'-N-Nervonoyl-D-erythro-sphingsoine (ammonium salt); 3-O-sulfo-alpha-D-C24:1-galactosylceramide (ammonium salt); ammonium (2S,3R,4S,5S,6R)-3,5-dihydroxy-2-(((2S,3R,E)-3-hydroxy-2-((Z)-tetracos-15-enamido)octadec-4-en-1-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl sulfate; Ammonium (2S,3R,4E)-3-hydroxy-2-[(15Z)-15-tetracosenoylamino]-4-octadecen-1-yl 3-O-sulfonato-α-D-threo-hexopyranoside. Grades: >99%. CAS No. 2260670-38-8. Molecular formula: C48H94N2O11S. Mole weight: 907.33. | |
| Carmine | Carmine. Synonyms: Alum lake of carminic acid, Cochineal, Nacarat, Natural Red 4. CAS No. 1390-65-4. Pack Sizes: 25 g in glass bottle. Product ID: CDC10-0143. Molecular formula: C22H20O13. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Carmine; CDC10-0143; 1390-65-4; C22H20O13; Alum lake of carminic acid, Cochineal, Nacarat, Natural Red 4; 215-724-4; 1390-65-4. Grade: certified by the Biological Stain Commission. Color: Red. EC Number: 215-724-4. Physical State: Powder. Solubility: ammonium hydroxide: soluble1mg/mL. Quality Level: 200. Storage: room temp. Application: Carmine has been used for the staining of mammary glands. It has also been used for the staining of chromosomes. Boiling Point: N/A. Melting Point: 138-140°C (darkens). Density: >1.0 g/cm3. Product Description: Carmine is a red compound and is commonly used with aluminum, iron or other metal salts to enhance its activity. During smear preparation, carmine is required for chromatin staining in fresh material. In presence of aluminum chloride, it is required for the staining of glycogen. | |
| Cellobionic acid ammonium salt | Cellobionic acid ammonium salt is a potent biomedical solution used in the research of various metabolic disorders. With its unique chemical properties, it assists in the compoundion of specific enzymes is studying enzymatic deficiencies caused by genetic disorders. T. Synonyms: 4-O-b-D-Glucopyranosyl-D-gluconic acid. CAS No. 534-41-8. Molecular formula: C12H25NO12. Mole weight: 375.33. | |
| Cetrimide | Cetrimide is a white to creamy white, free-flowing powder, with a faint but characteristic odor and a bitter, soapy taste. Synonyms: Bromat; Cetab; Cetavlon; Cetraol; cetrimidum; Lissolamine V; Micol; Morpan CHSA; Morphans; Quammonium; Sucticide. CAS No. 8044-71-1. Product ID: PE-0630. Molecular formula: C17H38BrN. Mole weight: 336.4. Category: Antimicrobial Preservative; Cationic Surfactant; Disinfectant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0630; Cetrimide; Antimicrobial Preservative; Cationic Surfactant; Disinfectant; C17H38BrN; 8044-71-1. UNII: NA. Chemical Name: Cetrimide. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Cetrimide is chemically stable in the dry state, and also in aqueous solution at ambient temperatures. Aqueous solutions may be sterilized by autoclaving. Water containing metal ions and organic matter may reduce the antimicrobial activity of cetrimide. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Cetrimide is prepared by the condensation of suitable alkyl bromides and trimethylamine. Applications: Cetrimide is a quaternary ammonium compound that is used in cosmetics and pharmaceutical formulations as an antimicrobial preservative; see Section 10. It may also be used as a cationic surfactant. In eye-drops, it is used as a preservative at a concentration of 0.005% w/v. Therapeuti | |
| 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. | |
| Cilastatin Ammonium Salt | Cilastatin Ammonium Salt is the ammonium salt of Cilastatin, which is a dipeptidase inhibitor of renal enzyme dehydropeptidase-I and leukotriene D4 peptidase. It inhibits metabolism of LTD4 to LTE4 and the hydrolysis of β-lactam antibiotics. It reduces toxic accumulation of cyclosporin A in kidney proximal tubule epithelial cells. It can be combined intravenously with imipenem in order to protect it from dehydropeptidase. It suppresses both host and target metabolism of the broad-spectrum antibiotic imipenem, improving its efficacy. It usually confers antibiotic resistance to certain bacteria because itself does not have antibiotic activity. It has nephroprotective effects. Synonyms: (2Z)-7-[[(2R)-2-amino-2-carboxyethyl]thio]-2-[[[(1S)-2,2-dimethylcyclopropyl]carbonyl]amino]-2-heptenoic Acid Ammonium Salt; MK-791 Ammonium Salt. Grades: > 95%. CAS No. 877674-82-3. Molecular formula: C16H29N3O5S. Mole weight: 375.48. | |
| D-Carnitine | Essential cofactor of fatty acid metabolism; required for the transport of fatty acids through the inner mitochondrial membrane. Synthetized primarily in the liver and kidney; highest concentrations found in heart and skeletal muscle. Dietary sources include red meat, dairy products, beans, avocado. Group: Biochemicals. Alternative Names: (2S)-3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium Inner Salt; D- (3-Carboxy-2-hydroxypropyl) trimethyl Ammonium Hydroxide Inner Salt; (+)-Carnitine; (+)-D-Carnitine; D-(+)-Carnitine; d-Carnitine. Grades: Highly Purified. CAS No. 541-14-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| D-Myo-inositol-1,3,5-triphosphate ammonium salt | D-Myo-inositol-1,3,5-triphosphate ammonium salt is a prominent compound, possessing immense significance as a pivotal cellular messenger in signal transduction pathways. This product finds substantial utility in the realm of studying calcium signaling, cellular metabolism and the regulation of cellular functions. Synonyms: myo-Inositol-1,3,5-tris(dihydrogen phosphate), Ammonium Salt (1:3); (1R,2S,3r,4R,5S,6s)-2,4,6-Trihydroxycyclohexane-1,3,5-triyl tris(dihydrogen phosphate), Triammonia Salt; IP3(1,3,5); (1R,2S,3r,4R,5S,6s)-2,4,6-Trihydroxy-1,3,5-cyclohexanetriyl tris[dihydrogen (phosphate)] triammoniate; 1,2,3,4,5,6-Cyclohexanehexol, 1,3,5-tris(dihydrogen phosphate), triammonium salt, (1α, 2α, 3α, 4β, 5α, 6β)-. Grades: >99%. CAS No. 1246355-67-8. Molecular formula: C6H24N3O15P3. Mole weight: 471.19. | |
| D-Xylonic acid ammonium salt | D-Xylonic acid ammonium salt is an intriguing compound, showcasing remarkable promise in the research of metabolic disorders. This compound manifests as an invaluable biochemical precursor, while simultaneously lending itself as a pivotal entity in pharmaceutically driven investigations. Synonyms: Ammonium-D-xylonate. CAS No. 5461-96-1. Molecular formula: C5H9O6 NH4. Mole weight: 183.16. | |
| Ethyl 3-acetamido-3-N-[N'-maleimidobutyryloxyl]-3-deoxy-b-D-glucuronide ammonium salt | Ethyl 3-acetamido-3-N-[N'-maleimidobutyryloxyl]-3-deoxy-b-D-glucuronide ammonium salt is a pivotal entity employed in the biomedical sector, finding extensive applicability for labeling biomolecular, enhancing therapeutic delivery systems and exploring elucidations concerning drug metabolism and pharmacokinetics. Molecular formula: C16H25N3O9. Mole weight: 403.38. | |
| Farnesyl pyrophosphate ammonium | Farnesyl pyrophosphate ammonium salt, a 15-carbon isoprenoid, is a metabolic intermediate of the mevalonate (MVA) pathway. Farnesyl pyrophosphate ammonium salt is a TRPM2 (TRP Channel) agonist, and activates TRPM2 opening for ion influx. Farnesyl pyrophosphate ammonium salt is a key branch substrate for cholesterol synthesis, ubiquinones synthesis, protein farnesylation decoration, and geranyl-geranyl pyrophosphate (GGPP) synthesis [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Farnesyl diphosphate ammonium. CAS No. 116057-57-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-113037C. | |
| Formic acid ammonium | Formic acid ammonium salt is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 540-69-2. Pack Sizes: 10 mM * 1 mL; 50 g; 100 g. Product ID: HY-Y0488A. | |
Our database is helping our users find suppliers everyday.
