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ammonium hydrogen phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ammonium hydrogen phosphonate;Phosphonic acid hydrogen ammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 13446-12-3. Molecular formula: H15N3O6P2. Mole weight: 215.083122. Product ID: ACM13446123. Alfa Chemistry ISO 9001:2015 Certified.
AMMONIUM HYDROGEN TARTRATE
AMMONIUM HYDROGEN TARTRATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-dihydroxy-[theta-(theta,theta)]-butanedioicacimonoammoniumsalt;Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-, monoammonium salt;Butanedioicacid,2,3-dihydroxy-[R-(R*,R*)]-,monoammoniumsalt;AMMONIUM BITARTRATE;AMMONIUM HYDROGEN TARTRATE;AMMONIUM TARTRA. Product Category: Acid Dyes. Appearance: solid. CAS No. 3095-65-6. Molecular formula: C4H9NO6. Mole weight: 167.12. Density: g/cm³. Product ID: ACM3095656. Alfa Chemistry ISO 9001:2015 Certified.
Ammonium hydrogentetraborate
Ammonium hydrogentetraborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ammonium hydrogentetraborate. Product Category: Heterocyclic Organic Compound. CAS No. 12007-57-7. Molecular formula: B4H5NO7. Product ID: ACM12007577. Alfa Chemistry ISO 9001:2015 Certified.
Ammonium decyl hydrogen phosphate
Ammonium decyl hydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium decyl hydrogen phosphate; Phosphoric acid,monodecyl ester,monoammonium salt; Phosphoric acid,monodecyl ester,ammonium salt (1:1); EINECS 265-502-6. Product Category: Heterocyclic Organic Compound. CAS No. 65138-73-0. Molecular formula: C10H26NO4P. Mole weight: 255.291501 [g/mol]. Purity: 0.96. IUPACName: azane; decyl dihydrogen phosphate. Product ID: ACM65138730. Alfa Chemistry ISO 9001:2015 Certified.
Ammonium Di Hydrogen Phosphate
White crystalline powder, soluble in water. Uses: fertilizers, flame retardants, food additives. Group: phosphate salt. Alternative Names: Monoammonium Phosphate (MAP). CAS No. 7722-76-1.
Ammonium octadecyl hydrogen phosphate
Ammonium octadecyl hydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecyl phosphate (1:1),monoammonium salt; azanium octadecyl hydrogen phosphate; Monoammonium monostearyl phosphate; Ammonium octadecyl hydrogen phosphate; Phosphoric acid,monooctadecyl ester,ammonium salt (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 7529-94-4. Molecular formula: C18H42NO4P. Mole weight: 367.504142 [g/mol]. Purity: 0.96. IUPACName: azanium;octadecyl hydrogen phosphate. Product ID: ACM7529944. Alfa Chemistry ISO 9001:2015 Certified.
di-Ammonium hydrogen citrate
1kg Pack Size. Group: Buffers, Salts. Formula: C6H14N2O7. CAS No. 3012-65-5. Prepack ID 14624490-1kg. Molecular Weight 226.18. See USA prepack pricing.
White crystalline solid. Uses: fertilizer, fire retardant. Group: phosphate salt. Alternative Names: Diammonium Phosphate (DAP). CAS No. 7783-28-0.
Hexadecyltrimethyl Ammonium hydrogen sulphate
Hexadecyltrimethyl Ammonium hydrogen sulphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 68214-07-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C19H43NO4S. US Biological Life Sciences.
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hydrogen [4-[[4-(diethylamino)phenyl][4-[ethyl[(3-sulphonatobenzyl)amino]-o-tolyl]methylene]-3-methylcyclohexa-2,5-dien-1-ylidene](ethyl)(3-sulphonatobenzyl)ammonium, sodium salt
hydrogen [4-[[4-(diethylamino)phenyl][4-[ethyl[(3-sulphonatobenzyl)amino]-o-tolyl]methylene]-3-methylcyclohexa-2,5-dien-1-ylidene](ethyl)(3-sulphonatobenzyl)ammonium, sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hydrogen [4-[[4-(diethylamino)phenyl][4-[ethyl[(3-sulphonatobenzyl)amino]-o-tolyl]methylene]-3-methylcyclohexa-2,5-dien-1-ylidene](ethyl)(3-sulphonatobenzyl)ammonium, sodium salt;CI 42735;Acid blue 104 (C.I. 42735);C.I. Acid Blue 104;Benzenemethanaminium. Product Category: Acid Dyes. CAS No. 6505-30-2. Molecular formula: C43H48N3NaO6S2. Mole weight: 789.98. Product ID: ACM6505302. Alfa Chemistry ISO 9001:2015 Certified.
Hydrogen bis(carboxylatomethyl)(2-hydroxyethyl)[2-[(1-oxodecyl)amino]ethyl]ammonium,disodium salt
Hydrogen bis(carboxylatomethyl)(2-hydroxyethyl)[2-[(1-oxodecyl)amino]ethyl]ammonium,disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-545-1. Product Category: Heterocyclic Organic Compound. CAS No. 68298-19-1. Molecular formula: C18H33N2Na2O6+. Mole weight: 419.443960 [g/mol]. Purity: 0.96. IUPACName: disodium 2-[2-(decanoylamino)ethyl-(2-hydroxyethyl)-(2-oxido-2-oxoethyl)azaniumyl]acetate. Canonical SMILES: CCCCCCCCCC(=NCC[N+](CCO)(CC(=O)O)CC(=O)[O-])[O-].[Na+].[Na+]. ECNumber: 269-545-1. Product ID: ACM68298191. Alfa Chemistry ISO 9001:2015 Certified.
Sodium ammonium hydrogen phosphate
Sodium ammonium hydrogen phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 13011-54-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: H5NNaO4P. US Biological Life Sciences.
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Sodium ammonium hydrogen phosphate tetrahydrate
Sodium ammonium hydrogen phosphate tetrahydrate. Group: Electrolytes. Alternative Names: Ammonium sodium phosphate. CAS No. 7783-13-3. Product ID: Azanium; sodium; hydrogen phosphate; tetrahydrate. Molecular formula: 209.07. Mole weight: H13NNaO8P. [NH4+]. O. O. O. O. OP(=O)([O-])[O-]. [Na+]. InChI=1S/H3N.Na.H3O4P.4H2O/c;1-5(2, 3)4;/h1H3;(H3, 1, 2, 3, 4);4*1H2/q;+1;/p-1. IQTQISLCLWJRPM-UHFFFAOYSA-M. 99%+.
Tetrabutylammonium (hydrogen difluoride)
Tetrabutylammonium (hydrogen difluoride) is a quaternary ammonium salt containing fluoride ions. It is a highly active and effective reagent, often used in organic synthesis reactions, especially for the modification of organic molecules with fluorine atoms. Tetrabutylammonium (hydrogen difluoride) is also used as a catalyst for various chemical reactions such as esterification and transesterification. Additionally, it is used in the production of specialty chemicals such as surfactants and detergents. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 23868-34-0. Pack Sizes: 500 mg; 1 g. Product ID: HY-W036734.
Tetrabutylammonium hydrogensulfate
Tetrabutylammonium hydrosulfate is a quaternary ammonium salt that is commonly used as a phase transfer catalyst, acid catalyst and reagent in various chemical reactions, especially in organic synthesis. Tetrabutylammonium hydrosulfate has unique chemical properties that allow it to facilitate the transfer of ions or molecules from one phase to another, making it an important ingredient in a variety of industrial processes. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: TBAHS-MB. CAS No. 32503-27-8. Pack Sizes: 5 g; 25 g. Product ID: HY-Y1045.
Tetrabutylammonium Hydrogensulfate
Displays antibacterial properties due to the presence of the quaternary amine and the counter ion. Group: Biochemicals. Alternative Names: N,N,N-Tributyl-1-butanaminium Sulfate; Tetrabutyl-ammonium Sulfate; Tetrabutylammonium Hydrogen Sulfate; TBAHS-MB; Tetra-n-butylammonium Hydrogen Sulfate; Tetrabutylammonium Bisulfate; Tetrabutylammonium Hydrosulfate. Grades: Highly Purified. CAS No. 32503-27-8. Pack Sizes: 5g. US Biological Life Sciences.
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Tetrabutylammonium hydrogen sulfate (TBAHS)
100g Pack Size. Group: Quaternary Ammonium salts. Formula: C16H37NO4S. CAS No. 32503-27-8. Prepack ID 33658706-100g. Molecular Weight 339.54. See USA prepack pricing.
Tetraethylammonium hydrogensulfate
Tetraethylammonium hydrogensulfate. 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: N-[4-(9-fluorenylidenemethyl)phenyl]-N-methylnitrous amide. Product Category: Ammonium Ionic Liquids. CAS No. 16873-13-5. Molecular formula: C8H21NO4S. Mole weight: 227.32. Purity: ≥98%. ECNumber: 240-899-9. Product ID: ACM16873135. Alfa Chemistry ISO 9001:2015 Certified.
Tetrahexylammonium hydrogensulfate
Tetrahexylammonium hydrogensulfate can be used as a phase-transfer agent to facilitate certain organic reactions in a two-liquid phase system. Uses: Tetrahexylammonium hydrogensulfate is a quaternary ammonium salt mainly used as an electrolyte. Additional or Alternative Names: THAHS,Tetra-n-HexylammoniumHydrogenSulfate. Product Category: Plant Targeted Metabolomics Analysis. CAS No. 32503-34-7. Molecular formula: [CH3(CH2)5]4 N(HSO4). Mole weight: 451.75. Purity: ≥99.0% (T). Product ID: ACM32503347-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetrahexylammonium hydrogen sulfate.
Tetramethylammonium hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanaminium, N,N,N-trimethyl-, sulfate (1:1), monohydrate. Product Category: Ammonium Ionic Liquids. CAS No. 103812-00-6. Molecular formula: C4H12HSO4. Mole weight: 171.22. Purity: ≥98%. Product ID: ACM103812006. Alfa Chemistry ISO 9001:2015 Certified.
Tetrapropyl ammonium hydrogensulfate
Tetrapropyl ammonium hydrogensulfate. Uses: Designed for use in research and industrial production. Product Category: Ammonium Ionic Liquids. CAS No. 56211-70-2. Molecular formula: C12H28NO4S. Mole weight: 283.43. Purity: ≥98%. Product ID: ACM56211702. Alfa Chemistry ISO 9001:2015 Certified.
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 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: OMP-A Ammonium Salt. CAS No. 2227107-89-1. Molecular formula: C16H18N4O4. Mole weight: 330.34.
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.
2'-Deoxycytidyl-(3'-5')-2'-deoxyguanosine
2'-Deoxycytidyl-(3'-5')-2'-deoxyguanosine, a nucleoside analogue, is a potent antiviral drug utilized by the biomedical industry to combat the insidious Hepatitis B and C viruses. Its mode of action lies in its inhibitory nature, as it halts viral RNA from reverse transcribing into DNA, effectively impeding transmission and replication of the virus. Synonyms: dCpdG; [5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl [5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate,azane; DCPDG Ammonium Salt; (2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl((2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl hydrogen phosphate,ammonia salt. CAS No. 77710-57-7. Molecular formula: C19H25N8O10P·NH3. Mole weight: 573.45.
ABTS Chromophore Diammonium Salt can inhibit catalase, a mammalian antioxidant enzyme which degrades hydrogen peroxide into water and oxygen species. Synonyms: 2,2'-(1,2-Hydrazinediylidene)bis[3-ethyl-2,3-dihydro-6-benzothiazolesulfonic Acid Ammonium Salt (1:2); 2,2'-Azinobis[3-ethyl-2,3-dihydro-6-benzothiazolesulfonic Acid Diammonium Salt; 3-Ethyl-2-oxo-6-Benzothiazolinesulfonic Acid Azine Diammonium Salt; 2,2'-Azino-bis-(3-ethyl-benzthiazoline-6-sulfonate) Diammonium Salt; 2,2'-Azinobis(3-ethylbenzothiazoline-6-sulfonic acid) Diammonium Salt; ABTS Diammonium Salt; Diammonium 2,2'-Azinobis(3-ethyl-6-benzothiazolinesulfonate); Diammonium 2,2'-azino-bis(3-ethylbenzothiazoline-6-sulfonate). Grades: ≥98%. CAS No. 30931-67-0. Molecular formula: C18H24N6O6S4. Mole weight: 548.68.
Ammonium bicarbonate
Ammonium bicarbonate. Group: Biochemicals. Alternative Names: Ammonium hydrogen carbonate. Grades: Highly Purified. CAS No. 1066-33-7. Pack Sizes: 2kg, 5kg. US Biological Life Sciences.
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Ammonium Bicarbonate
Ammonium bicarbonate appears as a white crystalline solid having the odor of ammonia. Soluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit spread to the environment. Used to make other ammonium compounds, in food processing, and for other uses.;DryPowder; Liquid;White crystals or crystalline powder;COLOURLESS OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. Group: Glass additivespolymers. Product ID: azanium; hydrogen carbonate. Molecular formula: 79.056g/mol. Mole weight: CH5NO3;CH5NO3;NH4HCO3;NH4HCO3;CH5NO3. C(=O)(O)[O-].[NH4+]. InChI=1S/CH2O3.H3N/c2-1(3)4;/h(H2, 2, 3, 4);1H3. ATRRKUHOCOJYRX-UHFFFAOYSA-N.
Ammonium Bicarbonate
AMMONIUM BICARBONATE, Reagent, powder, (Synonym: Ammonium Hydrogen Carbonate), Formula: NH4HCO3. CAS No. 1066-33-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today!
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Ammonium Bifluoride
AMMONIUM BIFLUORIDE, 99% pure, crystalline, (Synonym: Ammonium Hydrogen Fluoride), Formula: (NH4)HF2. CAS No. 1341-49-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today!
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Ammonium bioxalate monohydrate (technical grade)
Ammonium bioxalate monohydrate (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium hydrogendioxalate. Product Category: Promotional Products. CAS No. 5972-72-5. Purity: Tech. Product ID: ACM5972725-1. Alfa Chemistry ISO 9001:2015 Certified.
Ammonium citrate dibasic
Ammonium citrate dibasic. Synonyms: Ammonium hydrogencitrate, Citric acid ammonium salt, Diammonium hydrogen citrate. CAS No. 3012-65-5. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0097. Molecular formula: C6H14N2O7. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Ammonium citrate dibasic; CDC10-0097; 3012-65-5; C6H14N2O7; Ammonium hydrogencitrate, Citric acid ammonium salt, Diammonium hydrogen citrate; 221-146-3; MFCD00013068; 3012-65-5. Purity: 0.98. Color: White. EC Number: 221-146-3. Physical State: Solid. Solubility: H2O: 1 M at 20 °C, clear, colorless. Quality Level: 200. Storage: Store at 5°C to 30°C. Application: Ammonium citrate dibasic can be used as both carbon and nitrogen precursor to synthesize nitrogen-doped fluorescent carbon nanoparticles (CNPs) for the development of sensitive and selective sensors for picric acid detection. Solution form of ammonium citrate can also be used in leaching experiments to extract copper nanoparticles from waste printed circuit boards (WPCBs). Boiling Point: 100 °C(lit.). Melting Point: 185 °C (dec.)(lit.). Density: 1.22 g/mL at 20 °C.
Ammonium citrate dibasic
Ammonium citrate dibasic. Synonyms: Ammonium hydrogencitrate, Citric acid ammonium salt, Diammonium hydrogen citrate. CAS No. 7585-39-9. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0099. Molecular formula: C42H70O35. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Ammonium citrate dibasic; CDC10-0099; 7585-39-9; C42H70O35; Ammonium hydrogencitrate, Citric acid ammonium salt, Diammonium hydrogen citrate; 221-146-3; MFCD00013068; 7585-39-9. Purity: 0.98. Color: White. EC Number: 221-146-3. Physical State: Solid. Solubility: 1 M NaOH: 50 mg/mL. Quality Level: 200. Application: Ammonium citrate dibasic can be used as both carbon and nitrogen precursor to synthesize nitrogen-doped fluorescent carbon nanoparticles (CNPs) for the development of sensitive and selective sensors for picric acid detection. Solution form of ammonium citrate can also be used in leaching experiments to extract copper nanoparticles from waste printed circuit boards (WPCBs). Boiling Point: 844.96°C (rough estimate). Melting Point: 290-300 °C (dec.) (lit.). Density: 1.2296 g/cm3(rough estimate).
Ammonium Citrate, Dibasic, ACS
Ammonium Citrate, Dibasic, ACS. Group: Biochemicals. Alternative Names: Dihydrogen ammonium citrate; Citric acid, diammonium salt; Ammonium hydrogen citrate. Grades: ACS Grade. CAS No. 3012-65-5. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg. Molecular Formula: (NH4)2C6H6O7, Molecular Weight: 226.18. US Biological Life Sciences.
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Ammonium docosyl sulfate
Ammonium docosyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-327-7; Ammonium docosyl sulfate; 1-Docosanol,1-(hydrogen sulfate),ammonium salt (1:1); Ammonium docosyl sulphate; 1-Docosanol,hydrogen sulfate,ammonium salt; azanium docosyl sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 71317-57-2. Molecular formula: C22H49NO4S. Mole weight: 423.693760 [g/mol]. Purity: 0.96. IUPACName: azanium;docosyl sulfate. Product ID: ACM71317572. Alfa Chemistry ISO 9001:2015 Certified.
Ammonium lauryl sulfate
Ammonium lauryl sulfate. Uses: Cosmetic raw materials, detergent raw materials, hair care chemicals. Additional or Alternative Names: Ammonium dodecyl sulfate. Product Category: Anionic Surfactants. Appearance: White or light yellow viscous liquid. CAS No. 2235-54-3. Molecular formula: C12H29NO4S. Mole weight: 283.43. IUPACName: dodecyl hydrogen sulfate. Canonical SMILES: CCCCCCCCCCCCOS(=O)(=O)[O-].[NH4+]. Density: 1.02 g/mL at 20 °C. ECNumber: 205-791-8. Product ID: ACM2235543. Alfa Chemistry ISO 9001:2015 Certified.
Ammonium Molybdate Tetrahydrate, 81.0-83.0% ACS
Determination of phosphates, arsenates, and lead. Ammonium Molybdate Tetrahydrate is a catalyst used for the hydrogen evolution reaction. Also used in the biomedical monitoring of phosphate, specifically in hemodialysis. Group: Biochemicals. Alternative Names: Ammonium heptamolybdate tetrahydrate; Molybdic acid ammonium salt tetrahydrate. Grades: ACS Grade. CAS No. 12054-85-2. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: (NH4)6MO7O24 4H2O, Molecular Weight: 1235.86. US Biological Life Sciences.
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Ammonium octacosyl sulfate
Ammonium octacosyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-326-1; ammonium octacosyl sulfate; Ammonium octacosyl sulphate; Monooctacosyl sulfate,ammonium salt; azanium octacosyl sulfate; 1-Octacosanol,hydrogen sulfate,ammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 71317-55-0. Molecular formula: C28H61NO4S. Mole weight: 507.853240 [g/mol]. Purity: 0.96. IUPACName: azanium;octacosyl sulfate. Product ID: ACM71317550. Alfa Chemistry ISO 9001:2015 Certified.
Ammonium Phosphate Dibasic
AMMONIUM PHOSPHATE DIBASIC, ACS Reagent, crystal, (Synonym: Diammonium Hydrogen Phosphate), Formula: (NH4)2HPO4. CAS No. 7783-28-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today!
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Brivudine 5'-Triphosphate Ammonium
Brivudine 5'-Triphosphate Ammonium Salt is derived from Brivudine, which is a nucleoside analog which causes induction of neuronal differentiation in human reporter cell lines and adult stem cells. Anti-herpes medication. Synonyms: 5-(2-Bromovinyl)-2'-deoxyuridine-5'-triphosphate; [[(2R,3S,5R)-5-[5-[(E)-2-bromoethenyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; Uridine 5'-(tetrahydrogen triphosphate), 5-(2-bromoethenyl)-2'-deoxy-, (E)-; BVdUTP; BV(5)Dutp; Bvdu-tp; SCHEMBL442341; SCHEMBL442343; CHEMBL4594370; (E)-5-(2-Bromovinyl)-dUTP; Brivudine 5'-Triphosphate Ammonium; E-5-Bromovinyl-2'-deoxyuridine triphosphate; (E)-5-(2-Bromovinyl)-2'-deoxyuridine triphosphate; (e)-5-(2-bromovinyl)-2'-deoxyuridine 5'-triphosphate; Uridine 5'-(tetrahydrogen triphosphate), 5-[(1E)-2-bromoethenyl]-2'-deoxy-; ((2R,3S,5R)-5-(5-((E)-2-Bromovinyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; [[(2R,3S,5R)-5-[5-[(E)-2-bromovinyl]-2,4-dioxo-pyrimidin-1-yl]-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate. Molecular formula: C11H16BrN2O14P3. Mole weight: 573.08.
CMP-Neu5,9Ac2 serves as a direct substrate of the NeuA O-acetyl esterase in vitro. Synonyms: β-Neuraminic acid, N-acetyl-, 9-acetate 2-(hydrogen 5'-cytidylate), ammonium salt (1:2). CAS No. 1045785-97-4. Molecular formula: C22H33N4O17P.2NH3. Mole weight: 690.55.
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.
Glutathione reductase from E. coli, Recombinant
Glutathione reductase (GR) is a crucial flavoenzyme in the antioxidant defense system. Reduced glutathione (GSH) is used by glutathione peroxidase to detoxify hydrogen peroxide and in the precess is converted to oxidized glutathione (GSSG). The GSSG is then recycled back to GSH by glutathione reductase (GR) using NADPH that is then converted to NADP+. The regenerated GSH is then available to detoxify more hydrogen peroxide. The enzyme uses FAD as a cofactor. GR and glutathione peroxidase may inhibit lipid peroxidation by functioning as antioxidant enzymes in sperm. Glutathione reductase shares a structural motif with a number of other proteins including aspartyl prote...e; GSSG reductase; NADPH-GSSG reductase; glutathione S-reductase; NADPH:oxidized-glutathione oxidoreductase. Enzyme Commission Number: EC 1.8.1.7. CAS No. 9001-48-3. Purity: >95% as judged by SDS-PAGE. GR. Mole weight: 49.5 kDa. Activity: 35 U/mg protein, 98 U/ml. Storage: Glutathione reductase should be stored at 4 °C or and will remain stable up to 3 years if stored as specified. Form: 3.2 M ammonium sulphate. Source: E. coli. Species: E. coli. GR; glutathione reductase; glutathione reductase (NADPH); NADPH-glutathione reductase; GSH reductase; GSSG reductase; NADPH-GSSG reductase; glutathione S-reductase; NADPH:oxidized-glutathione oxidoreductase. Cat No: NATE-1574.
Guanylyl-(2',5')-guanosine, ammonium salt
Guanylyl-(2',5')-guanosine, ammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 103213-36-1, Guanylyl(2 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)guanosine ammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 103213-36-1. Molecular formula: C20H28N11O12P. Mole weight: 645.476582 [g/mol]. Purity: 0.96. IUPACName: [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [2-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate;azane. Canonical SMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OC4C(C(OC4N5C=NC6=C5NC(=NC6=O)N)CO)O)O)O)NC(=NC2=O)N.N. Product ID: ACM103213361. Alfa Chemistry ISO 9001:2015 Certified.
Guanylyl-3'-5'-cytidine ammonium salt
Guanylyl-3'-5'-cytidine ammonium salt is an indispensable compound with sector assuming a pivotal role in the research of multifarious afflictions such as neoplastic disorders and rampant viral invasions. By virtue of its indispensability, this invaluable compound serves as an indispensable implement for nucleotide synthesand RNA molecular construction. Synonyms: GpC; [5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl][5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate,azane. Grades: 98%. CAS No. 98046-67-4. Molecular formula: C19H25N8O12P·NH3. Mole weight: 605.46.
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.
Guanylyl-3'-5'-uridine ammonium salt
Guanylyl-3'-5'-uridine ammonium salt is an essential biomedical ingredient, playing a pivotal role in mRNA synthesand facilitates genetic information translation. Its diverse applications span the biomedical field, notably encompassing mRNA-related disease researchs and the advancement of mRNA-based therapies. Synonyms: GpU; [5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl][5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate,azane. Grades: 98%. CAS No. 41547-83-5. Molecular formula: C19H24N7O13P·NH3. Mole weight: 606.45.
Lamivudine 5'-monophosphate ammonium salt astutely presents itself as a paramount pharmaceutical compound, which aptly grapples with the dire repercussions of viral infections. Functioning as a formidable nucleotide analog reverse transcriptase inhibitor, its unwavering focus lies in the meticulous targeting of both HIV-1 and hepatitis B virus infections. Uses: A metabolite of lamivudine (l172500). Synonyms: 4-Amino-1-[(2R,5S)-2-[(phosphonooxy)methyl]-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone ammonium salt; 2',3'-Dideoxy-3'-thia-cytidine-5'-monophosphate; Ammonium [(2R,5S)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl]methyl hydrogen phosphate. Grades: 95%. CAS No. 1187058-40-7. Molecular formula: C8H15N4O6PS. Mole weight: 326.27.
Methylbis(2-stearamidoethyl)ammonium methyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-833-1, Methylbis(2-stearamidoethyl)ammonium methyl sulphate, 40196-09-6. Product Category: Heterocyclic Organic Compound. CAS No. 40196-09-6. Molecular formula: C41H83N3O2.CH4O4S. Mole weight: 762.221680 [g/mol]. Purity: 0.96. IUPACName: methyl hydrogen sulfate; N-[2-[methyl-[2-(octadecanoylamino)ethyl]amino]ethyl]octadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCN(C)CCNC(=O)CCCCCCCCCCCCCCCCC.COS(=O)(=O)O. ECNumber: 254-833-1. Product ID: ACM40196096. Alfa Chemistry ISO 9001:2015 Certified.
Native Almonds Mandelonitrile Lyase
In enzymology, a mandelonitrile lyase is an enzyme that catalyzes the chemical reaction:mandelonitrile<-> hydrogen cyanide + benzaldehyde. Hence, this enzyme has one substrate, mandelonitrile, and two products, hydrogen cyanide and benzaldehyde. This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. This enzyme participates in cyanoamino acid metabolism. It has 2 cofactors:flavin, and flavoprotein. Mandelonitrile lyase is a cyanogenic enzyme. Applications: Mandelonitrile lyase from almonds has been used in a study to assess the apoplastic antioxidant system in prunus. it has also been used in a study to investigate screening for new hydroxynitrilases from plants. Group: Enzymes. Synonyms: mandelonitrile lyase; EC 4.1.2.10; (R)-oxynit. Enzyme Commission Number: EC 4.1.2.10. CAS No. 9024-43-5. PhaMDL. Activity: 80-240 units/mg protein (biuret). Storage: 2-8°C. Form: ammonium sulfate suspension; Suspension in 50 mM imidazole, 2.8 M (NH4)2SO4, pH 6.0. Source: Almonds. mandelonitrile lyase; EC 4.1.2.10; (R)-oxynitrilase; oxynitrilase; D-oxynitrilase; D-α-hydroxynitrile lyase; mandelonitrile benzaldehyde-lyase; PaHNL; AtHNL; PhaMDL; (R)-HNL; (R)-PeHNL; (R)-hydroxynitrile lyase; R-selective hydroxynitrile lyase; R-selective HNL; (R)-(+)-mandelonitrile lyase; 9024-43-5. Cat No: NATE-0557.
Native Baker's yeast (S. cerevisiae) Glutathione Reductase
Glutathione reductase (GR) is a crucial flavoenzyme in the antioxidant defense system. Reduced glutathione (GSH) is used by glutathione peroxidase to detoxify hydrogen peroxide and in the precess is converted to oxidized glutathione (GSSG). The GSSG is then recycled back to GSH by glutathione reductase (GR) using NADPH that is then converted to NADP+. The regenerated GSH is then available to detoxify more hydrogen peroxide. The enzyme uses FAD as a cofactor. GR and glutathione peroxidase may inhibit lipid peroxidation by functioning as antioxidant enzymes in sperm. Glutathione reductase shares a structural motif with a number of other proteins including aspartyl ...reductase; NADPH-GSSG reductase; glutathione S-reductase; NADPH:oxidized-glutathione oxidoreductase. Enzyme Commission Number: EC 1.6.4.2. CAS No. 9001-48-3. GR. Mole weight: mol wt 118 kDa. Activity: 100-300 units/mg protein (biuret). Storage: 2-8°C. Form: ammonium sulfate suspension; Suspension in 3.6 M (NH4)2SO4, pH 7.0, containing 0.1 mM dithiothreitol. Source: Baker's yeast (S. cerevisiae). EC 1.6.4.2; 9001-48-3; Glutathione Reductase; GR; glutathione reductase; glutathione reductase (NADPH); NADPH-glutathione reductase; GSH reductase; GSSG reductase; NADPH-GSSG reductase; glutathione S-reductase; NADPH:oxidized-glutathione oxidoreductase. Cat No: NATE-0317.
Native Bovine Lactoperoxidase
Lactoperoxidase catalyzes the oxidation of iodide to iodine by hydrogen peroxide. This activity provides a gentle, specific alternative to chloramine T for the radioiodination of proteins and DNA. Group: Enzymes. Synonyms: lactoperoxidase; guaiacol peroxidase; plant peroxidase; Japanese radish peroxidase; horseradish peroxidase (HRP); soybean peroxidase (SBP); extensin peroxidase; heme peroxidase; oxyperoxidase; protoheme peroxidase; pyrocatechol peroxidase; scopoletin peroxidase; Coprinus cinereus peroxidase; Arthromyces ramosus peroxidase; EC 1.11. Enzyme Commission Number: EC 1.11.1.7. CAS No. 9003-99-0. Peroxidase. Activity: Type I, > 50 units/mg protein; Type II, > 150 units/mg; Type III, > 200 units/mg protein; Type IV, > 80 units/mg protein. Storage: -20°C. Form: Type I, ammonium sulfate suspension, Suspension in 3.2 M (NH4)2SO4 pH approx. 7.0; Type II, Type IV, lyophilized powder; Type III, lyophilized powder (essentially salt-free). Source: Bovine milk. Species: Bovine. lactoperoxidase; guaiacol peroxidase; plant peroxidase; Japanese radish peroxidase; horseradish peroxidase (HRP); soybean peroxidase (SBP); extensin peroxidase; heme peroxidase; oxyperoxidase; protoheme peroxidase; pyrocatechol peroxidase; scopoletin peroxidase; Coprinus cinereus peroxidase; Arthromyces ramosus peroxidase; EC 1.11.1.7; 9003-99-0; LPO; SPO. Cat No: NATE-0418.
Native Escherichia coli Thioredoxin Reductase
Thioredoxin reductase (TrxR) is an NADPH-dependent oxidoreductase containing one FAD per subunit that reduces the active site disulfide in oxidised thioredoxin (Trx). The molecular weight of the isozymes from mammalian sources vary between 55-67 kDa as compared with 35 kDa in prokaryotes, plants or yeast. The substrate specificity of the mammalian enzyme is much broader than the prokaryotic enzyme reducing both mammalian and E. coli thioredoxins as well as well as non-disulfide substrates such selenite, lipoic acids, lipid hydroperoxides and hydrogen peroxide. Applications: Thioredoxin reductase from escherichia coli can be used in peroxidase-coupled thioredoxin system assay for assessing the peroxidase activitiy of cys-based thiol peroxidases. the product was used for determining the enzymatic activity of his6-ahp1p. Group: Enzymes. Synonyms: NADP-thioredoxi. Enzyme Commission Number: EC 1.8.1.9. CAS No. 9074-14-0. TrxR. Activity: >25 units/mg protein (Bradford). Storage: 2-8°C. Form: ammonium sulfate suspension; Suspension in 3.6 M (NH4)2SO4 containing 30 mM potassium phosphate buffer, pH 7.5, and 2 mM EDTA. Source: Escherichia coli. NADP-thioredoxin reductase; NADPH-thioredoxin reductase; thioredoxin reductase (NADPH); NADPH2:oxidized thioredoxin oxidoreductase; thioredoxin-disulfide reductase; EC 1.8.1.9; TrxR. Cat No: NATE-0718.
Native Murine Catalase
Catalase activates the decomposition of hydrogen peroxide, a reactive oxygen species, into water and oxygen. It functions as a natural antioxidant, protecting cells against oxidative damage to proteins, lipids and nucleic acids. Catalase has also been used to study the role reactive oxygen species play in gene expression and apoptosis. Group: Enzymes. Synonyms: EC 1.11.1.6; Catalase; catalase; equilase; caperase; optidase; catalase-peroxidase; CAT; H2O2:H2O2 oxidoreductase. Enzyme Commission Number: EC 1.11.1.6. CAS No. 9001-5-2. CAT. Mole weight: tetramer mol wt ~250 kDa. Activity: > 500 units/mg protein. Stability: 2-8°C. Form: ammonium sulfate suspension. Source: murine liver. Species: Murine. EC 1.11.1.6; Catalase; catalase; equilase; caperase; optidase; catalase-peroxidase; CAT; H2O2:H2O2 oxidoreductase. Cat No: NATE-0110.
Native Porcine NAD(P)H Dehydrogenase (quinone)
DT Diaphorase is a flavoenzyme that catalyzes the oxidation of reduced di-and triphosphopyridine nucleotides. It contains one mole of FAD per mole of enzyme. The enzyme found in rat liver catalyzes the oxidation of NADH and NADPH by various dyes and quinones. The molecular weight is found to be approximately 48 kDa Da. The pH optimum of the enzyme purified from rat liver is found to be 5.0. It is a cytosolic enzyme that catalyzes the two-electron reduction of various quinones. It catalyzes the conversion of vitamin K to vitamin K hydroquinone for utilization in the post-translational γ-glutamyl carboxylation reactions. These reactions are necessary for several pr...hydrogenase; NAD (P)H menadione reductase; NAD (P)H-quinone dehydrogenase; NAD (P)H-quinone oxidoreductase; NAD (P)H: (quinone-acceptor)oxidoreductase. CAS No. 9032-20-6. Diaphorase. Activity: >25 U/mg. Stability: At +2 to +8°C within specification range for 12 months. Appearance: Yellow suspension in ammonium sulfate, 3.2 mol/l. Source: Porcine heart. Species: Porcine. menadione reductase; phylloquinone reductase; quinone reductase; dehydrogenase, reduced nicotinamide adenine dinucleotide (phosphate, quinone); DT-diaphorase; flavoprotein NAD (P)H-quinone reductase; menadione oxidoreductase; NAD (P)H dehydrogenase; NAD (P)H menadione reductase; NAD (P)H-quinone dehydro
Native Spinach Glutathione Reductase
Glutathione reductase (GR) is a crucial flavoenzyme in the antioxidant defense system. Reduced glutathione (GSH) is used by glutathione peroxidase to detoxify hydrogen peroxide and in the precess is converted to oxidized glutathione (GSSG). The GSSG is then recycled back to GSH by glutathione reductase (GR) using NADPH that is then converted to NADP+. The regenerated GSH is then available to detoxify more hydrogen peroxide. The enzyme uses FAD as a cofactor. GR and glutathione peroxidase may inhibit lipid peroxidation by functioning as antioxidant enzymes in sperm. Glutathione reductase shares a structural motif with a number of other proteins including aspartyl proteases, ...PH-glutathione reductase; GSH reductase; GSSG reductase; NADPH-GSSG reductase; glutathione S-reductase; NADPH:oxidized-glutathione oxidoreductase. Enzyme Commission Number: EC 1.6.4.2. CAS No. 9001-48-3. GR. Mole weight: mol wt 118 kDa. Activity: 100-200 units/mg protein. Storage: 2-8°C. Form: ammonium sulfate suspension; Suspension in 3.6 M (NH4)2SO4 mM, 10 mM potassium phosphate, pH 7.0. Source: Spinach. EC 1.6.4.2; 9001-48-3; Glutathione Reductase; GR; glutathione reductase; glutathione reductase (NADPH); NADPH-glutathione reductase; GSH reductase; GSSG reductase; NADPH-GSSG reductase; glutathione S-reductase; NADPH:oxidized-glutathione oxidoreductase. Cat No: NATE-0318.
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