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| Product | Description | |
|---|---|---|
| ammonium hydrogen 9(or 10)-(sulphonatooxy)octadecanoate | ammonium hydrogen 9(or 10)-(sulphonatooxy)octadecanoate. CAS No. 100349-56-2. Molecular formula: C18H36O6S.H3N. Catalog: ACM100349562. |  |
| Ammonium hydrogen carbonate | 1kg Pack Size. Group: Biochemicals, Buffers. Formula: NH4HCO3. CAS No. 1066-33-7. Prepack ID 19327456-1kg. Molecular Weight 79.06. See USA prepack pricing. |  |
| Ammonium Hydrogen Carbonate EP | Ammonium Hydrogen Carbonate EP. CAS No. 1066-33-7. Molecular formula: NH4HCO3. |  |
| Ammonium hydrogen difluoride | 500g Pack Size. Group: Inorganic Chemicals, Salts. Formula: H5F2N. CAS No. 1341-49-7. Prepack ID 45849153-500g. Molecular Weight 57.04. See USA prepack pricing. | |
| Ammonium hydrogen maleate | Ammonium hydrogen maleate. Group: Biochemicals. Grades: Highly Purified. CAS No. 44742-89-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H7NO4. US Biological Life Sciences. |  Worldwide |
| Ammonium hydrogenoxalate hydrate | Ammonium hydrogenoxalate hydrate. Group: Electrolytes. |  |
| Ammonium hydrogenphosphate, matrix modifier solution | Ammonium hydrogenphosphate, matrix modifier solution. Group: Reference-calibration standards. | |
| Ammonium hydrogentetraborate | Heterocyclic Organic Compound. Alternative Names: ammonium hydrogentetraborate. CAS No. 12007-57-7. Molecular formula: B4H5NO7. Catalog: ACM12007577. | |
| 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 sodium hydrogen phosphate 4-hydrate | Heterocyclic Organic Compound. CAS No. 13011-54-6. Molecular formula: NH4NaHPO4. 4H2O. Mole weight: 137.01. Purity: PURIFIED. Catalog: ACM13011546. | |
| 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. | |
| Diammonium hydrogenphosphate | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;ODOURLESS WHITE CRYSTALS OR POWDER. Group: Electrolytes. Alternative Names: SEC-AMMONIUM HYDROGEN PHOSPHATE; SEC AMMONIUM PHOSPHATE; PHOSPHORUS ICP STANDARD; ammoniummonohydrogenorthophosphate; diammonium; diammoniumacidphosphate; diammoniummonohydrogenphosphate; diammoniumorthophosphate. CAS No. 7783-28-0. Product ID: diazanium; hydrogen phosphate. Molecular formula: 132.06g/mol. Mole weight: (NH4)2HPO4; (NH4)3PO4; (NH4)2HPO4; H9N2O4P. [NH4+].[NH4+].OP(=O)([O-])[O-]. InChI=1S/2H3N.H3O4P/c;;1-5(2, 3)4/h2*1H3;(H3, 1, 2, 3, 4). MNNHAPBLZZVQHP-UHFFFAOYSA-N. | |
| Diammonium hydrogenphosphate | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;ODOURLESS WHITE CRYSTALS OR POWDER. Group: Metal & ceramic materials. Alternative Names: SEC-AMMONIUM HYDROGEN PHOSPHATE;SEC AMMONIUM PHOSPHATE;PHOSPHORUS ICP STANDARD; ammoniummonohydrogenorthophosphate; diammonium; diammoniumacidphosphate; diammoniummonohydrogenphosphate; diammoniumorthophosphate. CAS No. 7783-28-0. Molecular formula: (NH4)2HPO4; (NH4)3PO4; (NH4)2HPO4; H9N2O4P. Mole weight: 132.06g/mol. IUPACName: diazanium;hydrogen phosphate. Canonical SMILES: [NH4+].[NH4+].OP(=O)([O-])[O-]. Density: 1.619 g/cu cm;Relative density (water = 1): 1.6. ECNumber: 231-987-8. Catalog: ACM7783280. | |
| Di Ammonium Hydrogen Phosphate | 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. | Worldwide |
| Quaternary ammonium compounds, benzylbis(hydrogenated tallow alkyl)methyl, benzoate lauryl sulfate, salts with bentonite | Quaternary ammonium compounds, benzylbis(hydrogenated tallow alkyl)methyl, benzoate lauryl sulfate, salts with bentonite. CAS No. 121888-66-2. Catalog: ACM121888662. | |
| 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. | Worldwide |
| 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. | Worldwide |
| 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 | 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: Ammonium ionic liquids. Alternative Names: N-[4-(9-fluorenylidenemethyl)phenyl]-N-methylnitrous amide. CAS No. 16873-13-5. Molecular formula: C8H21NO4S. Mole weight: 227.32. Purity: ≥98%. ECNumber: 240-899-9. Catalog: ACM16873135. | |
| Tetrahexylammonium Hydrogen Sulfate | Tetrahexylammonium Hydrogen Sulfate. Group: Electrolytes. Alternative Names: Tetra-n-Hexylammonium Hydrogen Sulfate; RULHPTADXJPDSN-UHFFFAOYSA-M; 1-Hexanaminium, N,N,N-trihexyl-, sulfate (1:1); tetrahexylazanium sulfate; tetra-n-hexylammonium hydrogen sulphate; KS-000018S9; 32503-34-7; Tetrahexylammonium hydrogensulphate; Acm³2503347; tetra-n-hexyl-ammonium hydrogensulphate. CAS No. 32503-34-7. Product ID: hydrogen sulfate; tetrahexylazanium. Molecular formula: 451.751g/mol. Mole weight: C24H53NO4S. CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC. OS(=O)(=O)[O-]. InChI=1S/C24H52N. H2O4S/c1-5-9-13-17-21-25 (22-18-14-10-6-2, 23-19-15-11-7-3)24-20-16-12-8-4; 1-5 (2, 3)4/h5-24H2, 1-4H3; (H2, 1, 2, 3, 4)/q+1; /p-1. RULHPTADXJPDSN-UHFFFAOYSA-M. | |
| Tetramethylammonium hydrogen sulfate | Ammonium Ionic Liquids. Alternative Names: Methanaminium, N,N,N-trimethyl-, sulfate (1:1), monohydrate. CAS No. 103812-00-6. Molecular formula: C4H12HSO4. Mole weight: 171.22. Purity: ≥98%. Catalog: ACM103812006. | |
| 08:0 PI(4)P | Phospholipids. Alternative Names: 1,2-Dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt). CAS No. 1246303-11-6. Molecular formula: C25H54N2O16P2. Mole weight: 700.65. Appearance: Powder. Purity: >99%. IUPACName: diazanium; [ (2R, 3R, 5R, 6S) -4-[[ (2R) -2, 3-di (octanoyloxy) propoxy]-oxidophosphoryl]oxy-2, 3, 5, 6-tetrahydroxycyclohexyl] hydrogen phosphate. Canonical SMILES: CCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OC1[C@@H] ([C@H] (C ([C@H] ([C@H]1O)O)OP (=O) (O)[O-])O)O)OC (=O)CCCCCCC. [NH4+]. [NH4+]. Catalog: ACM1246303116-1. | |
| 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-Deoxyadenylyl(35)-2-deoxycytidine ammonium | Heterocyclic Organic Compound. Alternative Names: 102832-09-7, 2 inverted exclamation marka-Deoxyadenylyl(3 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)-2 inverted exclamation marka-deoxycytidine ammonium salt. CAS No. 102832-09-7. Molecular formula: C19H28N9O9P. Mole weight: 557.4543. Purity: 0.96. IUPACName: [5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl [5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate;azane. Canonical SMILES: C1C (C (OC1N2C=CC (=NC2=O)N)COP (=O) (O)OC3CC (OC3CO)N4C=NC5=C4N=CN=C5N)O. N. Catalog: ACM102832097. | |
| 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. | |
| 5'-Hydroxyphenyl carvedilol sulfate ammonium salt | 5'-Hydroxyphenyl carvedilol sulfate ammonium salt. Group: Biochemicals. Alternative Names: 3- [2- [ [3- (9H-Carbazol-4-yloxy) -2-hydroxypropyl] amino] ethoxy] -4-methoxyphenol 1-(hydrogen sulfate) ammonium salt. Grades: Highly Purified. CAS No. 142227-53-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H29N3O8S. US Biological Life Sciences. | Worldwide |
| ABTS Chromophore Diammonium Salt | 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. | |
| Adenylyl(2-5)cytidine ammonium | Heterocyclic Organic Compound. Alternative Names: 102029-84-5, Adenylyl(2 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)cytidine ammonium salt. CAS No. 102029-84-5. Molecular formula: C19H28N9O11P. Mole weight: 589.4531. Purity: 0.96. IUPACName: [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate;azane. Canonical SMILES: C1=CN (C (=O)N=C1N)C2C (C (C (O2)COP (=O) (O)OC3C (C (OC3N4C=NC5=C4N=CN=C5N)CO)O)O)O. N. Catalog: ACM102029845. | |
| ADENYLYL(2>5)URIDINE AMMONIUM | Heterocyclic Organic Compound. Alternative Names: 102029-66-3, Adenylyl(2 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)uridine ammonium salt. CAS No. 102029-66-3. Molecular formula: NULL. Mole weight: 573.41. Purity: 0.96. IUPACName: [2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;azane. Canonical SMILES: C1=CN (C (=O)NC1=O)C2C (C (C (O2)COP (=O) (O)OC3C (C (OC3N4C=NC5=C4N=CN=C5N)CO)O)O)O. N. Catalog: ACM102029663. | |
| Adenylyl-(3'-5')-guanosine | Heterocyclic Organic Compound. Alternative Names: ADENYLYL-(3'-5')-GUANOSINE; ADENYLYL(3'-5')GUANOSINE AMMONIUM; ADENYLYL-(3''---5'')-GUANOSINE, (ApG) 94%;adenylyl[3'->5']guanosine, ammonium salt. CAS No. 102029-53-8. Molecular formula: C20H25N10O11P. Mole weight: 612.45. Purity: 0.96. IUPACName: [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate. Canonical SMILES: C1=NC2=C (C (=N1)N)N=CN2C3C (C (C (O3)CO)OP (=O) (O)OCC4C (C (C (O4)N5C=NC6=C5NC (=NC6=O)N)O)O)O. ECNumber: 222-115-7. Catalog: ACM102029538. | |
| 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. | Worldwide |
| Ammonium bicarbonate | Heterocyclic Organic Compound. Alternative Names: acidammoniumcarbonate; ammoniumbicarbonate(1:1); monoammoniumcarbonate; AMMONIUM BICARBONATE;AMMONIUM ACID CARBONATE;AMMONIUM HYDROGEN CARBONATE;AMMONIUM CARBONATE, ACIDIC;AMMONIUM CARBONATE TS. CAS No. 1066-33-7. Molecular formula: CH5NO3. Mole weight: 79.06. Density: 1,586 g/cm³. Catalog: ACM1066337. | |
| 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! |  Texas TX |
| 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! | Texas TX |
| 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. | Worldwide |
| Ammonium Dodecylpoly(oxyethylene) Sulfate | Use as cleansing agent. Use as emulsifying agent, dispersing agent. Use as foam stabilizing agent, foaming agent. Use as solubilizing agent. Group: Anionic surfactantscleansing agentsdispersing agentsemulsifying agentsfoaming agents. Alternative Names: Ammonium Laureth Sulfate. CAS No. 32612-48-9. Molecular formula: (C2H4O)n.C12H26O4S.H3N. IUPACName: Azane;2-dodecoxyethyl hydrogen sulfate. Canonical SMILES: CCCCCCCCCCCCOCCOS(=O)(=O)O.N. Catalog: ACM32612489. | |
| Ammonium lauryl sulfate | Cosmetic Raw Materials, Detergent Raw Materials, Hair Care Chemicals. Group: Anionic surfactants. Alternative Names: Ammonium dodecyl sulfate. CAS No. 2235-54-3. Molecular formula: C12H29NO4S. Mole weight: 283.43. Appearance: White or light yellow viscous liquid. IUPACName: dodecyl hydrogen sulfate. Canonical SMILES: CCCCCCCCCCCCOS(=O)(=O)[O-].[NH4+]. Density: 1.02 g/mL at 20 °C. ECNumber: 205-791-8. Catalog: ACM2235543. | |
| 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. | Worldwide |
| 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! | Texas TX |
| Ammonium phosphatidyl rapeseedate | Emulsifying agent. Group: Food industry. Alternative Names: Phosphatidic acids, hydrogenated rape-oil, ammonium salts. CAS No. 100085-59-4. Catalog: ACM100085594. | |
| Bentone 38 | Heterocyclic Organic Compound. Alternative Names: Bentone 38;QUATERNIUM-18 HECTORITE;Quaternary ammonium compounds, bis(hydrogenated ta. CAS No. 12001-31-9. Catalog: ACM12001319. | |
| 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 | 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. | |
| CYTIDYLYL(25)GUANOSINE AMMONIUM | Heterocyclic Organic Compound. Alternative Names: 102601-47-8, Cytidylyl(2 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)guanosine ammonium salt. CAS No. 102601-47-8. Molecular formula: C19H28N9O12P. Mole weight: 605.452482 [g/mol]. Purity: 0.96. IUPACName: [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate;azane. Canonical SMILES: C1=CN (C (=O)N=C1N)C2C (C (C (O2)CO)O)OP (=O) (O)OCC3C (C (C (O3)N4C=NC5=C4NC (=NC5=O)N)O)O. N. Catalog: ACM102601478. | |
| Di Ammonium Phosphate (DAP) | White granular solid. Uses: fertilizer, yeast nutrient. Group: phosphate salt. Alternative Names: Diammonium Hydrogen Phosphate. CAS No. 7783-28-0. | |
| Farnesyl pyrophosphate triammonium salt | Heterocyclic Organic Compound. Alternative Names: Diphosphoric Acid P-[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl] Ester Ammonium Salt; (E,E)-Diphosphoric Acid Mono(3,7,11-trimethyl-2,6,10-dodecatrienyl) Ester Triammonium Salt. CAS No. 116057-57-9. Molecular formula: C15H37N3O7P2. Mole weight: 433.42. Purity: 0.96. IUPACName: phosphono [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] hydrogen phosphate. Canonical SMILES: CC (=CCCC (=CCCC (=CCOP (=O) (O)OP (=O) (O)O)C)C)C. Catalog: ACM116057579. | |
| Flavine Adenine Dinucleotide-13C5 Ammonium Salt | Labelled Flavine Adenine Dinucleotide. The prosthetic group of certain flavoproteins including D-amino acid oxidase, glucose oxidase, glycine oxidase, fumaric hydrogenase, histaminase, and xanthine oxidase. Riboflavin kinase tumor necrosis factor receptor 1 NADPH oxidase. Synonyms: Riboflavin 5'-(Trihydrogen Diphosphate) P'5'-Ester with Adenosine-13C5 Ammonium Salt; Adenine-flavine Dinucleotide-13C5 Disodium; Adenine-riboflavin-13C5 Dinucleotide Ammonium Salt; Adenine-riboflavine-13C5 Dinucleotide Ammonium Salt; FAD-13C5 Ammonium Salt; Fademin-13C5 Ammonium Salt; Flavinat-13C5 Ammonium Salt; Flavine Adenosine Diphosphate-13C5 Ammonium Salt; Flavitan-13C5 Ammonium Salt; NSC 112207; Riboflavin-adenine Dinucleotide-13C5 Dinucleotide Ammonium Salt. Grades: 95%; 99% atom 13C. Molecular formula: C22[13C]5H33N9O15P2 xNH3. Mole weight: 790.51. | |
| 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. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 103213-36-1, Guanylyl(2 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)guanosine ammonium salt. 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. Catalog: ACM103213361. | |
| GUANYLYL(3-5)ADENOSINE AMMONIUM | Heterocyclic Organic Compound. Alternative Names: 103213-26-9, Guanylyl(3 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)adenosine ammonium salt. CAS No. 103213-26-9. Molecular formula: C20H28N11O11P. Mole weight: 629.477182 [g/mol]. Purity: 0.96. IUPACName: [5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;azane. Canonical SMILES: C1=NC2=C (C (=N1)N)N=CN2C3C (C (C (O3)COP (=O) (O)OC4C (OC (C4O)N5C=NC6=C5NC (=NC6=O)N)CO)O)O. N. Catalog: ACM103213269. | |
| 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. | |
| Isometheptane Tartrate (Dimethylheptene Methylamine Tartrate) | Synonyms: [R-(R*,R*)]-methyl(1,5-dimethylhex-4-enyl)ammonium hydrogen tartrate. Grades: > 95%. CAS No. 5984-50-9. Molecular formula: C13H25NO6. Mole weight: 291.34. | |
| Lamivudine 5'-monophosphate ammonium salt | 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. | |
| Lamivudine diphosphate ammonium salt | Heterocyclic Organic Compound. Alternative Names: P-[[(2R,5S)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl] Ester Diphosphoric Acid Ammonium Salt. CAS No. 1187058-41-8. Molecular formula: C8H19N5O9P2S. Mole weight: 423.28. Purity: 0.96. IUPACName: diazanium;[[(2R,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate. Catalog: ACM1187058418. | |
| Lamivudine monophosphate ammonium salt | Heterocyclic Organic Compound. Alternative Names: 4-Amino-1-[(2R,5S)-2-[(phosphonooxy)methyl]-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone Ammonium Salt. CAS No. 1187058-40-7. Molecular formula: C8H15N4O6PS. Mole weight: 326.27. Purity: 0.96. IUPACName: azanium;[(2R,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl hydrogen phosphate. Catalog: ACM1187058407. | |
| Lamivudine triphosphate ammonium salt | Heterocyclic Organic Compound. Alternative Names: Triphosphoric Acid P-[[(2R,5S)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan -2-yl]methyl] Ester Ammonium Salt. CAS No. 1187058-42-9. Molecular formula: C8H23N6O12P3S. Mole weight: 520.29. Purity: 0.96. IUPACName: triazanium;[[[(2R,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate. Catalog: ACM1187058429. | |
| Lyso 3'-sulfo Galactosylceramide (ammonium salt) | Sphingolipids. Alternative Names: (2(S),3(R),4E)-2-amino-3-hydroxy-4-octadecen-1-yl, β-D-galactopyranoside, 3-(hydrogen sulfate), monoammonium salt, Lyso-Sulfatide, Sphingosine-1-Galactoside-3-Sulfate, Sulfogalactosylsphingosine. CAS No. 1246681-32-2. Molecular formula: C24H46NO10S.NH4. Mole weight: 558.7. Purity: 98%+. Catalog: ACM1246681322. | |
| 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. | |
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