Nitric Acid Suppliers USA | Bulk Distributors and Wholesalers
Nitric Acid (HNO3) also known as:
Aqua fortis and spirit of niter, is a highly corrosive mineral acid. UN Number: 2031. CAS number: 7697-37-2. : HNO3.
Where to buy Nitric Acid in the USA
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| Product | Description | |
|---|---|---|
| Nitric acid | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Nitric Acid | 42° Baumé IndustrialGrade / 67%. Nitric Acid CAS Number: 7697-37-2. Pack Sizes: 1 lb or 5 lb. |  Los Angeles, CA 90023 |
| Nitric Acid | Minimum Quantity 25 kgs. Nitric Acid - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Nitric Acid, 1.00 Normal, Volumetric Solution | Nitric Acid, 1.00 Normal, Volumetric Solution. Pack Sizes: Milliliter Quantities: 500 ml. Order Number: 63120. |  www.prochemonline.com |
| Nitric Acid, 15.6 M (70% v/v), ACS Grade, 500 mL | Formula: HNO3. Formula Wt: 63. 01. Characteristic: Clear. Notes: Do not store near acetic acid. Storage Code: White; corrosive. DOT Class: Corrosive. Group: chem-category concentrated acids. Grades: chem-grade acs. CAS No. 7697-37-2. Product ID: 877560. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Nitric Acid, 15.6 M (70% v/v), Plastic-Coated Safety Bottle, ACS Grade, 2.5 L | Formula: HNO3. Formula Wt: 63. 01. Characteristic: Clear. Notes: Do not store near acetic acid. Storage Code: White; corrosive. DOT Class: Corrosive. Group: chem-category concentrated acids. Grades: chem-grade acs. CAS No. 7697-37-2. Product ID: 877563. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Nitric Acid, 1 M (4% v/v), Laboratory Grade, 500 mL | Formula: HNO3. Formula Wt: 63. 01. Characteristic: Clear. Notes: Do not store near acetic acid. Storage Code: White; corrosive. DOT Class: Corrosive. Grades: chem-grade laboratory. CAS No. 7697-37-2. Product ID: 877567. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Nitric Acid (65%) | Nitric Acid is a highly corrosive mineral acid used in organic nitration reactions. Also used in fertilizers. Group: Biochemicals. Grades: Highly Purified. CAS No. 7697-37-2. Pack Sizes: 25ml, 100ml. Molecular Formula: HNO3, Molecular Weight: 63.01. US Biological Life Sciences. |  Worldwide |
| Nitric Acid, 6 M (27% v/v), Laboratory Grade, 500 mL | Formula: HNO3. Formula Wt: 63. 01. Characteristic: Clear. Notes: Do not store near acetic acid. Storage Code: White; corrosive. DOT Class: Corrosive. Grades: chem-grade laboratory. CAS No. 7697-37-2. Product ID: 877564. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Nitric acid (70%) | 2.5lt Pack Size. Group: Analytical Reagents, Reagents. Formula: HNO3. CAS No. 7697-37-2. Prepack ID 13860773-2.5lt. Molecular Weight 63.01. See USA prepack pricing. |  |
| Nitric Acid 70% | Nitric Acid 70%. Grades: ACS. CAS No. 7697-37-2. Pack Sizes: Milliliter Quantities: 500 ml , 2.2 L, 6 x 2.2L. Order Number: 14180. | www.prochemonline.com |
| Nitric Acid-d | Nitric Acid-d is an isotopic analog of Nitric Acid (7697-37-2), the primary reagent used for nitration. It is a highly corrosive mineral acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13587-52-5. Pack Sizes: 1g, 2.5g. Molecular Formula: DNO3, Molecular Weight: 64.02. US Biological Life Sciences. | Worldwide |
| Nitric acid,dysprosium(3+) salt, pentahydrate (8CI,9CI) | Heterocyclic Organic Compound. CAS No. 10031-49-9. Molecular formula: Dy. 5 H2 O. 3 H N O3. Mole weight: 438.59. Catalog: ACM10031499. |  |
| Nitric acid,holmium(3+) salt (3:1) | Heterocyclic Organic Compound. Alternative Names: HOLMIUM NITRATE, HYDROUS;HOLMIUM NITRATE N-HYDRATE;HOLMIUM NITRATE PENTAHYDRATE;HOLMIUM NITRATE;HOLMIUM(+3)NITRATE PENTAHYDRATE;HOLMIUM(III) NITRATE;HOLMIUM (III) NITRATE HYDRATE;HOLMIUM(III) NITRATE PENTAHYDRATE. CAS No. 10168-82-8. Molecular formula: HN O3. 1/3 Ho. Mole weight: 350.96. Appearance: Light yellow to green crystals. Odorless. Purity: 0.999. IUPACName: holmium(3+) trinitrate. Density: g/cm³. Catalog: ACM10168828. | |
| Nitric acid, magnesiumsalt, dodecahydrate (9CI) | Heterocyclic Organic Compound. Alternative Names: Magnesium(II)nitratehexahydrate; Nitric acid, magnesium salt, dodecahydrate;MAGNESIUM NITRATE, DODECAHYDRATE. CAS No. 10213-15-7. Molecular formula: H2O. 1/6 H N O3. 1/12 Mg. Mole weight: 256.45. Purity: 0.96. IUPACName: magnesium dinitrate. Density: g/cm³. Catalog: ACM10213157. | |
| Nitric acid palladium salt hydrate | Palladium(II) nitrate hydrate is the catalyst for alkene nitration to glycol dinitrates; also used as a precursor to supported Pd catalysts. Palladium(II) nitrate hydrate is also the reactant for: ? Preparation of platinum-palladium/carbon alloy nanocatalysts for methanol-tolerant oxygen reduction reaction in fuel cells ? Synthesis. Group: Palladium series catalysts. Alternative Names: TRA0059391; 207596-32-5; Palladium(2+) nitrate hydrate (1:2:1); PALLADIUM (II) NITRATE,HYDRATE; Palladous nitrate hydrate; RT-001123; DTZRLFJKQHIVQA-UHFFFAOYSA-N; CTK3J2908; Palladium nitrate hydrate; 82279-70-7. CAS No. 207596-32-5. Molecular formula: H2N2O7Pd. Mole weight: 248.443g/mol. IUPACName: palladium(2+);dinitrate;hydrate. Canonical SMILES: [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. [Pd+2]. Catalog: ACM207596325. | |
| Nitric acid, potassium salt, mixt. with sodium salt and sodium nitrite | Cas No. 37241-50-2. Molecular formula: KN3Na2O8. Mole weight: 255.0931. |  |
| Cerium(IV) and Dilute Nitric acid, Etchant Solution, Ce(IV) concentration 0.25N | Cerium(IV) and Dilute Nitric acid, Etchant Solution, Ce(IV) concentration 0.25N. Group: Etchants. |  |
| Isoconazole nitrate EP impurity C nitric acid | Isoconazole nitrate EP impurity C nitric acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22832-87-7. Molecular Formula: C18H15Cl4N3O4. Mole Weight: 479.14. Catalog: APB22832877. |  |
| n-Butylnitrate (Nitric acid butyl ester) | n-Butylnitrate (Nitric acid butyl ester). Group: Biochemicals. Alternative Names: Nitric acid butyl ester. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 10-Hydroxydecanoic acid | 10-Hydroxydecanoic acid (10-HDAA) is a saturated fatty acid derived from 10-hydroxy-trans-2-decenoic acid, which can be isolated from royal jelly. 10-Hydroxydecanoic acid exhibits various biological activities, including anti-inflammatory, insecticidal, anti-malarial, and anti-Leishmania properties, as well as enhancing antigen-specific immune responses. The anti-inflammatory effects of 10-Hydroxydecanoic acid are primarily mediated by inhibiting the activation of NF-κB and the translation of interferon regulatory factor 1 ( IRF-1 ), which reduces the production of interleukin 6 ( IL-6 ) and nitric oxide ( NO ) in inflammatory cells. Additionally, 10-Hydroxydecanoic acid alleviates neuroinflammatory responses through the p53-autophagy pathway and the p53-NLRP3 pathway. Finally, 10-Hydroxydecanoic acid enhances antigen-specific immune responses by promoting the effective uptake of antigens by microfold cells [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: NSC 15139; 10-HDAA. CAS No. 1679-53-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-Y0148. |  |
| 1-(2-Methyl-5-nitrophenyl)guanidine Nitrate | Protein kinase inhibitors. Synonyms: 2-(2-methyl-5-nitrophenyl)guanidine;nitric acid; 2-(2-methyl-5-nitrophenyl)guanidine;nitric acid. Grades: > 95 %. CAS No. 152460-08-7. Molecular formula: C8H11N5O5. Mole weight: 257.20. | |
| 16-Deacetylfusidic Acid γ-Lactone | 16-Deacetylfusidic Acid γ-Lactone is a metabolite of the drug Fusidic Acid (F865500). Fusidic acid is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells. Inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 4701-54-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H44O4, Molecular Weight: 456.66. US Biological Life Sciences. | Worldwide |
| 16-Epi-deacetyl-fusidic Acid | 16-Epi-deacetyl-fusidic Acid (Fusidic Acid EP Impurity I) is a metabolite of fusidic acid (F865500) which is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells and inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 5951-83-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C29H46O5, Molecular Weight: 474.67. US Biological Life Sciences. | Worldwide |
| 1-Pyrrolidinecarbodithio ic Acid Ammonium Salt | 1-Pyrrolidinecarbodithio ic Acid induces apoptosis in rat smooth muscle cells and inhibits apoptosis in leukemia HL-60 cells. It also prevents induction of nitric oxide synthetase by inhibiting translation of NOS mRNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 5108-96-3. Pack Sizes: 15g, 100g. Molecular Formula: C5H12N2S2. US Biological Life Sciences. | Worldwide |
| 26-Hydroxy-fusidic Acid | 26-Hydroxy-fusidic Acid is a metabolite of the drug Fusidic Acid (F865500). Fusidic acid is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells. Inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H48O7, Molecular Weight: 532.71. US Biological Life Sciences. | Worldwide |
| 27-Oxo-fusidic Acid | 27-Oxo-fusidic Acid is a metabolite of fusidic acid (F865500) which is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells and inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 1415035-94-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C31H46O7, Molecular Weight: 530.69. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)benzoic Acid 4-(Hydroxymethyl)phenyl Ester | 2-(Acetyloxy)benzoic Acid 4-(Hydroxymethyl)phenyl Ester is an intermediate in the synthesis of a novel nitric oxide-releasing aspirin, Nitro-aspirin inhibits MCF-7 breast cancer cell growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 175077-14-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H14O5. US Biological Life Sciences. | Worldwide |
| 2-Amino-5,6,7,8-tetrahydro-6-methyl-4(1H)-pteridinone Dihydrochloride | 2-Amino-5,6,7,8-tetrahydro-6-methyl-4(1H)-pteridinone is an analog of tetrahydrobiopterin with cofactor activity for aromatic amino acid hydroxylases. It is also used to study mechanisms of nitric oxide (NO) synthase and free radical induced L-DOPA release from striatal tissue. Group: Biochemicals. Grades: Highly Purified. CAS No. 69113-63-9. Pack Sizes: 100mg, 1g. Molecular Formula: C7H13Cl2N5O, Molecular Weight: 254.12. US Biological Life Sciences. | Worldwide |
| (2S, 4R) -4-Azido-1, 2-pyrrolidinedicarboxyl ic Acid 1-(1,1-Dimethylethyl) 2-Methyl Ester | Used in the preparation of neuronal nitric oxide synthase inhibitors. Group: Biochemicals. Alternative Names: (2S, 4R) -4-Azido-1- (tert-butoxycarbonyl) pyrrolidine-2-carboxylic Acid Methyl Ester; (2S-trans) -4-Azido-1, 2-pyrrolidinedicarboxyl ic Acid 1-(1,1-Dimethylethyl) 2-Methyl Ester. Grades: Highly Purified. CAS No. 121147-97-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Methoxyindole-3-acetonitrile-d2 | 5-Methoxyindole-3-acetonitrile-d2 is a labelled analogue of 5-Methoxyindole-3-acetonitrile (M262818), which is a versatile reactant used in the preparation of indole-N-acetic acid derivatives as aldose reductase inhibitors for diabetic complications treatment. It is also used in the synthesis of carboline analogs as potent MAPKAP-K2 inhibitors. 5-Methoxyindole-3-acetonitrile-d2 is also an intermediate in synthesizing Melatonin-d4 (M215002), a hormone; mediates photoperiodicity in mammals; inhibits cerebellar nitric oxide synthetase; peroxynitrite scavenger. Melatonin has complex effects on apoptotic pathways, inhibiting apoptosis in immune cells and neurons but enhancing apoptotic cell death of cancer cells. Inhibits proliferation / metastasis of breast cancer cells by inhibiting estrogen receptor action. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C11H8D2N2O. US Biological Life Sciences. | Worldwide |
| 6-Methyl-4-oxo-4H-pyrido[1,2-A]pyrimidine-3-carboxylic acid ethyl ester | The compound is a quaternary ammonium salt. The compound is soluble in water and has a melting point of about 220°C. It is not very soluble in ethanol or ether and does not react with hydrochloric acid, acetic acid, or nitric acid. Group: Others. CAS No. 16867-53-1. Molecular formula: C12H12N2O3. Mole weight: 232.24. Canonical SMILES: CCOC(=O)C1=CN=C2C=CC=C(N2C1=O)C. Catalog: ACM16867531. | |
| (6R)-5,6,7,8-Tetrahydro-L-biopterin 2HCl | Tetrahydrobiopterin is a naturally occurring essential cofactor of the three aromatic amino acid hydroxylase enzymes, used in the degradation of amino acid phenylalanine and in the biosynthesis of the neurotransmitters serotonin, melatonin, dopamine, norepinephrine , epinephrine, and is a cofactor for the production of nitric oxide by the nitric oxide synthases. Chemically, its structure is that of a reduced pteridine derivative. Group: Biochemicals. Alternative Names: (6R)-5,6,7,8-Tetrahydrobiopterin dihydrochloride; 6R-BH4; Sapropterin; Sapropterin dihydrochloride; BioMarin T 1401, Biopten, Kuvan, SUN 0588; Shiratori SN 0588. Grades: Highly Purified. CAS No. 69056-38-8,17528-72-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C?H??N?O?; 2(HCl), Molecular Weight: 314.17. US Biological Life Sciences. | Worldwide |
| 8-[(6-Amino)hexyl]-amino-cGMP - ATTO-665 | 8-[(6-Amino)hexyl]-amino-cGMP - ATTO-665 is a fluorescent-labeled nucleotide used in biomedicine to study guanosine cyclic monophosphate (cGMP)-related signaling pathways. It has been used in studies looking at nitric oxide (NO) signaling and the cyclic GMP-protein kinase G (PKG) pathway, which are involved in regulating smooth muscle relaxation. Additionally, it has potential therapeutic applications in treating cardiovascular diseases and pulmonary hypertension. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate, labeled with ATTO 665. Grades: ≥ 95% by HPLC. Molecular formula: C16H26N7O7P - ATTO 665 (free acid). Mole weight: 1063.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cGMP - ATTO-680 | 8-[(6-Amino)hexyl]-amino-cGMP - ATTO-680 is a fluorescent labeling molecule used in the biomedical industry for research purposes. It can be used to visualize and track intracellular signaling processes involving cGMP in various cell types, as well as for studying cardiovascular diseases and vascular dysfunction related to nitric oxide (NO) signaling. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H26N7O7P - ATTO 680 (free acid). Mole weight: 966.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cGMP - ATTO-Rho11 | 8-[(6-Amino)hexyl]-amino-cGMP - ATTO-Rho11 is an indispensable fluorescent probe of significant value in biomedical research for the efficient imaging of cGMP signaling pathways. Its comprehensive functionality further extends to aiding in the effective visualization of cGMP activity across diverse cell types, including neurons and smooth muscle cells. Numerous studies have showcased the presence of cGMP signaling in blood pressure regulation, platelet aggregation, and smooth muscle relaxation, under the influence of nitric oxide. Moreover, cGMP levels can be efficiently monitored by this probe, in sync with the effects of phosphodiesterase inhibitors. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H63N10O10P (free acid). Mole weight: 1006.44 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cGMP - ATTO-Rho12 | 8-[(6-Amino)hexyl]-amino-cGMP - ATTO-Rho12, a fluorescent nucleotide analog, is a versatile and indispensable tool utilized in biomedical research for the monitoring of nitric oxide signaling and cGMP. Its exceptional ability to act as a molecular probe in investigating spatiotemporal dynamics of cGMP signals and their correlation with physiological and pathological processes such as vasodilation, neurotransmission, and various cancers has been a game-changer in the scientific community. This product is essential for any researcher looking to make groundbreaking discoveries and uncover the secrets of these vital signaling pathways. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate, labeled with ATTO Rho12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C57H75N10O10P (free acid). Mole weight: 1090.54 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cGMP - DY-480XL | DY-480XL, a remarkable fluorescent probe that has paved the way for improved visualization of nitric oxide and cGMP signaling pathways. Notably, this product's outstanding features have engendered its widespread adoption by researchers seeking to scrutinize the functioning of the vascular system. Additionally, it has shown promise in contributing to the elucidation of conditions such as Alzheimer's by shedding light on the interactions between cGMP signaling and related diseases. As such, DY-480XL represents a groundbreaking breakthrough in biomedical research, a tool that could become invaluable for unraveling the mysteries of cGMP signaling and the diseases it influences. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate, labeled with DY 480XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C42H54N9O13PS (free acid). Mole weight: 955.97 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cGMP - Texas Red | 8-[(6-Amino)hexyl]-amino-cGMP - Texas Red is a highly sophisticated and advanced fluorescent probe that has revolutionized the field of biomedical research. Its exceptional properties allow for the imaging and detection of intracellular nitric oxide (NO) production, opening up a whole new realm of possibilities for NO signaling pathway visualization in numerous diseases like cancer, inflammation, and cardiovascular disorders. The diversity of applications for this remarkable probe truly exemplifies its unrivaled potential in medical research. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H65N10O14PS2 (free acid). Mole weight: 1161.25 (free acid). | |
| 8-Bromo-GMP | 8-Bromo-GMP is a compound used in biomedicine to study the effects of G protein-coupled receptor signaling and phosphodiesterase activity. It has also been studied for its anticancer properties due to its ability to induce cell death in various cancer cell lines. Additionally, 8-Bromo-GMP has been used to mimic the effects of nitric oxide signaling in biological processes. Synonyms: (8Br-GMP); 8-Bromo-guanosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H13N5O8PBr (free acid). Mole weight: 442.11 (free acid). | |
| Adipic Acid | Adipic acid occurs as a white or almost white, odorless nonhygroscopic crystalline powder. The crystal structure of adipic acid is monoclinic holohedral. Synonyms: Acidum adipicum; acifloctin; acinetten; adilactetten; asapic; 1, 4- butanedicarboxylic acid; E355; 1, 6-hexanedioic acid; Inipol DS. CAS No. 124-04-9. Product ID: PE-0428. Molecular formula: C6H10O4. Mole weight: 146.14. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Adipic Acid; Corrective Agents; Flavoring agent; C6H10O4; 124-04-9; 124-04-9. UNII: 76A0JE0FKJ. Chemical Name: Hexanedioic acid. Administration route: IM, IV, and vaginal. Dosage Form: IM, IV, and vaginal preparations. Stability and Storage Conditions: Adipic acid is normally stable but decomposes above boiling point.It should be stored in a tightly closed container in a cool, dry place, and should be kept away from heat, sparks, and open flame. Source and Preparation: Adipic acid is prepared by nitric acid oxidation of cyclohexanol or cyclohexanone or a mixture of the two compounds. Recently, oxidation of cyclohexene with 30% aqueous hydrogen peroxide under organic solvent- and halide-free conditions has been proposed as an environmentally friendly alternative for obtaining colorless crystalline adipic acid. Applications: Adipic acid is used as an acidifying and buffering agent in intramuscular, intravenous and vaginal formulations. It |  |
| Aminoguanidine nitrate | Aminoguanidine nitrate (CAS# 10308-82-4) is used in the synthesis of inhibitors of cathespin L used in tumor suppression and treatment. Also used in the synthesis of melanocortin-4 receptor agonists as potential antiobesity agents. Synonyms: 2-aminoguanidine;nitric acid. CAS No. 10308-82-4. Molecular formula: CH7N5O3. Mole weight: 137.10. | |
| Aminoguanidine nitrate | Heterocyclic Organic Compound. Alternative Names: Aminoguanidine nitrate, Aminoguanidine, nitrate, Monoaminoguanidium nitrate, Aminoguanidinium nitrate, Aminoguanidine, mononitrate, Guanidine, amino-, mononitrate, A56108_ALDRICH, Hydrazinecarboximidamide, mononitrate, EINECS 233-682-5, NSC206198, NSC 206198, 10308-82-4. CAS No. 10308-82-4. Molecular formula: CH6N4?HNO3. Mole weight: 137.1. Appearance: White solid. Purity: 0.96. IUPACName: 2-aminoguanidine; nitric acid. Canonical SMILES: C(=NN)(N)N.[N+](=O)(O)[O-]. ECNumber: 233-682-5. Catalog: ACM10308824. | |
| Ammonium Nitrate-15N | Isotope labelled ammonium nitrate is an commonly used compound in agriculture as high-nitrogen fertilizer and has also been used as an oxidizing agent in improvised explosive devices. Group: Biochemicals. Alternative Names: Nitric Acid-15N Ammonium Salt (8CI,9CI); Ammonium-15N Nitrate; Ammonium-15N Nitrate (NH4NO3); EXP 200-15N; Emulite; German-15N Saltpeter; Nitric Acid-15N Ammonium-15N Salt; Norge Saltpeter-15N; Norway-15N Saltpeter; Norwegian-15N Saltpeter; Plenco-15N 12203; Varioform I-15N; ZhVK-15N. Grades: Highly Purified. CAS No. 31432-46-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ammonium Nitrate, Crystal, Reagent Grade, 500 g | Formula: NH4NO3. F. W: 80. 04. Characteristic: Transparent crystals. Notes: Consider ammonium chloride as a green chemistry substitute. Storage Code: Yellow; reactive. Alternative Names: Nitric acid ammonium salt. Grades: chem-grade reagent. CAS No. 6484-52-2. Product ID: 844120. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Barium Nitrate ACS | Barium Nitrate ACS. Group: Biochemicals. Alternative Names: Nitric acid barium salt; Barium (II) dinitrate. Grades: ACS Grade. CAS No. 10022-31-8. Pack Sizes: 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Bismuth Nitrate Pentahydrate | Bismuth Nitrate Pentahydrate. Group: Biochemicals. Alternative Names: Bismuth(3+) Salt Nitric Acid Hydrate (3:1:5); Bismuth(3+) Salt Nitric Acid Pentahydrate (3:1:5); Bismuth Trinitrate Pentahydrate; Bismuth(III) Nitrate Pentahydrate; Granions de Bismuth. Grades: Highly Purified. CAS No. 10035-06-0. Pack Sizes: 1g. Molecular Formula: BiH13N3O14, Molecular Weight: 488.1. US Biological Life Sciences. | Worldwide |
| Boc-3-(2'-pyridyl)-D-alanine | Boc-3-(2'-pyridyl)-D-alanine is an intermediate used to prepare heterocyclic amides as nitric oxide production inhibitors. Synonyms: Boc-D-Ala(2'-pyridyl)-OH; (R)-2-tert-Butoxycarbonylamino-3-pyridin-2-yl-propionic acid; Boc-D-2-pyridylalanine; BOC-D-2-PAL-OH; BOC-2'-PYRIDYL-D-ALA; Boc-D-3-(2-pyridyl)-alanine; BOC-D-ALA(2-PYRI)-OH; N-Boc-beta-(2-pyridinyl)-D-alanine; (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid. Grades: ≥ 99% (HPLC). CAS No. 98266-32-1. Molecular formula: C13H18N2O4. Mole weight: 266.29. | |
| Calcium nitrate hydrate | Calcium nitrate hydrate. Group: Electrolytes. Alternative Names: Nitric acid, calcium salt, hydrate. CAS No. 35054-52-5. Product ID: Calcium; dinitrate; hydrate. Molecular formula: 182.1. Mole weight: CaH2N2O7. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. [Ca+2]. InChI=1S/Ca.2NO3.H2O/c; 2*2-1(3)4; /h; 1H2/q+2; 2*-1. JJIQGEZLLWXYKV-UHFFFAOYSA-N. 99%+. | |
| Calcium phosphate dibasic | Calcium phosphate dibasic. Synonyms: Calcium hydrogen phosphate. CAS No. 7757-93-9. Pack Sizes: 100, 500 g in poly bottle / 2.5 kg in poly bottle. Product ID: CDC10-0005. Molecular formula: CaHPO4. Category: Cosmetic Chemical Abrasives. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Abrasives; Calcium phosphate dibasic; CDC10-0005; 7757-93-9. CaHPO4; Calcium hydrogen phosphate; 231-826-1; MFCD00010909; 7757-93-9. Purity: 98.0-105.0%. EC Number: 231-826-1. Physical State: Powder. Solubility: Practically insoluble in water and in ethanol (96 per cent). It dissolves in dilute hydrochloric acid and in dilute nitric acid. Quality Level: 100. Storage: 2-8°C. Melting Point: 370°C(decomposition). Density: 2.306 (16°C) . Product Description: Calcium hydrogen phosphate (also known as dicalcium phosphate) is a compound that normally exists as a dihydrate (CaHPO4 · 2H2O) but can be turned into an anhydrous form by heating. | |
| Calcium phosphate dibasic dihydrate | Calcium phosphate dibasic dihydrate. Synonyms: Calcium hydrogen phosphate dihydrate. CAS No. 7789-77-7. Pack Sizes: 1 Kg. Product ID: CDC10-0012. Molecular formula: CaH5O6P. Category: Cosmetic Chemical Abrasives. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Abrasives; Calcium phosphate dibasic dihydrate; CDC10-0012; 7789-77-7; CaH5O6P; Calcium hydrogen phosphate dihydrate; 231-826-1; MFCD00149621; 7789-77-7. Purity: 98-102.5%. EC Number: 231-826-1. Physical State: Powder. Solubility: Practically insoluble in water and in ethanol (96 per cent). It dissolves in dilute hydrochloric acid and in dilute nitric acid. Quality Level: 200. Application: Mainly used in the manufacture of high - grade toothpaste as friction agent. Boiling Point: 158ºC at 760 mmHg. Melting Point: 109°C -H2O. Density: 2.31 g/cm3. | |
| Calcium Saccharate Tetrahydrate | Calcium Saccharate is used in the synthesis of hydroxyapatite particles. Synthesized from the nitric acid oxidation of D-glucose. Group: Biochemicals. Grades: Highly Purified. CAS No. 5793-89-5. Pack Sizes: 5g, 10g. Molecular Formula: C6H8O8Ca 4[H2O]. US Biological Life Sciences. | Worldwide |
| Capric Acid | Decanoic acid is a white crystalline solid with a rancid odor. Melting point 31.5°C. Soluble in most organic solvents and in dilute nitric acid; non-toxic. Used to make esters for perfumes and fruit flavors and as an intermediate for food-grade additives.;Liquid; OtherSolid, Liquid;Solid;Solid;white crystals/unpleasant, rancid odour. Group: Polymers. Product ID: decanoic acid. Molecular formula: 172.26g/mol. Mole weight: C10H20O2. CCCCCCCCCC(=O)O. InChI=1S / C10H20O2 / c1-2-3-4-5-6-7-8-9-10 (11) 12 / h2-9H2, 1H3, (H, 11, 12). GHVNFZFCNZKVNT-UHFFFAOYSA-N. | |
| Chloroauric acid | Chlorine acid is mainly used for alkaloid determination, electroplating gold, photography, gold powder, porcelain coloring, red glass manufacturing, special ink and treatment of tuberculosis. It can also be used as analytical reagent, such as microanalysis of rubidium (Rb) and cesium (Cs). It is used for semiconductor, electronic connector and local gold-plated of integrated circuit lead frame, also for printing circuit boards.The HCl plus the HNO2 (hydrochloric and nitric acids) are combined to produce agua regia acid, which is the only acid that can dissolve gold. Group: Metal & ceramic materials. Alternative Names: Hydrogen tetrachloroaurate(III) solution. CAS No. 16903-35-8. Molecular formula: HAuCl4. Mole weight: 339.79. Appearance: Yellow liquid. Purity: 99%+. Density: 3.9 g/mL at 25 °C (lit.). Catalog: ACM16903358-1. | |
| Chloroauric acid | Chloroauric acid. Uses: Chlorine acid is mainly used for alkaloid determination, electroplating gold, photography, gold powder, porcelain coloring, red glass manufacturing, special ink and treatment of tuberculosis. it can also be used as analytical reagent, such as microanalysis of rubidium (rb) and cesium (cs). it is used for semiconductor, electronic connector and local gold-plated of integrated circuit lead frame, also for printing circuit boards.the hcl plus the hno2 (hydrochloric and nitric acids) are combined to produce agua regia acid, which is the only acid that can dissolve gold. Group: Electrolytes. Alternative Names: Hydrogen tetrachloroaurate(III) solution. CAS No. 16903-35-8. Molecular formula: 339.79. Mole weight: HAuCl4. 99%+. | |
| Cindunistat hydrochloride maleate | Cindunistat is a selective Nitric oxide synthase (iNOS) type II inhibitor. It is potentially useful in patients with symptomatic osteoarthritis of the knee. But in Feb 2012, Phase-II/III for Osteoarthritis was discontinued. Uses: Osteoarthritis. Synonyms: PHA-728669F; PHA 728669F; PHA728669F; SD-6010; SD 6010; SD6010 PF-00572986; PF00572986; PF 00572986; PF-572986; PF572986; PF 572986; PHA-84250; PHA84250; PHA 84250; SC-084250; SC 084250; SC084250; Cindunistat. cindunistat hydrochloride maleate;(R,Z)-2-amino-3-((2-((1-aminoethylidene)amino)ethyl)thio)-2-methylpropanoic acid compound with maleic acid (2:1) hydrochloride. Grades: 98%. CAS No. 753491-31-5. Molecular formula: C20H39ClN6O8S2. Mole weight: 591.15. | |
| COG 133 TFA | COG133 is a peptide fragment of ApoE that corresponds to residues 133-149 of the ApoE LDL receptor-binding domain and an antagonist of α7 nicotinic acetylcholine receptors (nAChRs; IC50 = 720 nM). It suppresses TNF-α and nitric oxide (NO) release in BV-2 microglia when used at concentrations ranging from 10 to 50 μM. Synonyms: L-Leucinamide, N-acetyl-L-leucyl-L-arginyl-L-valyl-L-arginyl-L-leucyl-L-alanyl-L-seryl-L-histidyl-L-leucyl-L-arginyl-L-lysyl-L-leucyl-L-arginyl-L-lysyl-L-arginyl-L-leucyl-, 2,2,2-trifluoroacetate (1:1); Ac-Leu-Arg-Val-Arg-Leu-Ala-Ser-His-Leu-Arg-Lys-Leu-Arg-Lys-Arg-Leu-Leu-NH2.TFA; N-acetyl-L-leucyl-L-arginyl-L-valyl-L-arginyl-L-leucyl-L-alanyl-L-seryl-L-histidyl-L-leucyl-L-arginyl-L-lysyl-L-leucyl-L-arginyl-L-lysyl-L-arginyl-L-leucyl-L-leucinamide trifluoroacetic acid. Grades: 98%. CAS No. 2828432-37-5. Molecular formula: C99H182F3N37O21. Mole weight: 2283.78. | |
| Concanamycin A (Olimycin, Antibiotic TAN 1323B, Antibiotic X4357B) (High Purity) | Antibiotic. More potent and specific H+-ATPase inhibitor than bafilomycin A1. Inhibits acidification of organelles such as lysosomes and the Golgi apparatus. Blocks cell surface expression of viral glycoproteins without affecting their synthesis. Cytotoxic in a number of cell lines in a cell viability assay. Induces nitric oxide (NO) production. Autophagy inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 80890-47-7. Pack Sizes: 25ug, 100ug, 1mg. US Biological Life Sciences. | Worldwide |
| Copper(II)nitrate hydrate | Copper(II)nitrate hydrate. Group: Electrolytes. Alternative Names: COPPER (II) NITRATE; COPPER(II) NITRATE HYDRATE; CUPRIC NITRATE HYDRATE; CUPRIC NITRATE HYDRATED; copper(II) nitrate hydrate, puratronic; Copper(II) nitrate hydrate, Puratronic(R), 99.999% (metals basis); Nitric acid copper(2+) salt hydrate; Copper(II) nitrate h. CAS No. 13778-31-9. Product ID: copper; dinitrate; hydrate. Molecular formula: 205.57g/mol. Mole weight: CuH2N2O7. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. [Cu+2]. InChI=1S/Cu.2NO3.H2O/c; 2*2-1(3)4; /h; ; ; 1H2/q+2; 2*-1. VMKYLARTXWTBPI-UHFFFAOYSA-N. | |
| Copper No.1 Etchant | Copper & Brass (nitric acid and DI water). Group: Etchants. | |
| CTPαS | CTPαS, a molecule activator of soluble guanylate cyclase (sGC), is vying for a preeminent position in the study of nitric oxide signaling pathway. With its therapeutic potential locked and loaded, CTPαS is turning heads in the scientific community, demonstrating potential efficacy in addressing cardiovascular diseases such as hypertension and pulmonary arterial hypertension, as well as a wide range of central nervous system conditions, including neurodegenerative diseases and pain management alike. Synonyms: Cytidine-5'-(α-thio)-triphosphate, Sodium salt (1 : 1 Mixture of Rp and Sp isomers). Grades: ≥ 95% by HPLC. Molecular formula: C9H16N3O13P3S (free acid). Mole weight: 499.21 (free acid). | |
| Cystathionine gamma-lyase, Recombinant | Cystathionine gamma-lyase (CGL),or cystathionase (CSE, EC 4.4.1.1) , the enzyme participating in the synthesis of cysteine, catalyzes cystathionine deamination action, and form cysteine, alpha ketone butyric acid and NH3. In some bacteria and mammals, including humans, this enzyme takes part in generating hydrogen sulfide. Hydrogen sulfide is one of a few gases that was recently discovered to have arole in cell signaling in the body. As a new gaseous signal molecular, h2s has the similar but different mechanisms with carbon monoxide (co), nitric oxide (no) in diastolic function forblood vessels, which has several function such as the proliferation of vascular smooth muscle...e; CGL; cystathionase; CSE; EC 4.4.1.1; homoserine deaminase; homoserine dehydratase; cystine desulfhydrase; cysteine desulfhydrase; γ-cystathionase; cystathionase; homoserine deaminase-cystathionase; γ-CTL; cystalysin; cysteine lyase; L-cystathionine cysteine-lyase (deaminating); cystathionine γ-lyase. Enzyme Commission Number: EC 4.4.1.1. Purity: >90% (SDS-PAGE test). Mole weight: About 44kDa (SDS-PAGE detection). Activity: 11.25 KU/mg protein. Appearance: Yellowish liquid (or lyophilized powder). Storage: 4°C, store at -20°C for long-term preservation. Form: Freeze dried powder. Cystathionine gamma-lyase; CGL; cystathionase; CSE; EC 4.4.1.1; homoserine |  |
| Cysteine, S-Nitrosylated (SNO-Cys) (BSA) | Nitric oxide (NO), generated by cell type-specific NO- synthase (NOS) isoforms, is a freely diffusible intercellular messenger that functions in target cells in NOS-dependent signaling. S-nitrosylation of cysteine thiols in proteins by the highly labile NO radical has been identified as an important effector of NO-related bioactivity both in NOS- containing cells and intercellular signaling. Most cells contain low levels of nitrosylated proteins that are thought to be regulated by S-nitrosylation and denitrosylation. S-nitrosylation of proteins serves as a ubiquitous post- translational modification that dynamically regulates a broad functional spectrum of proteins. The majority of these proteins are regulated by S-nitrosylation on a single critical cysteine residue within an acidic/basic or hydrophobic structural motif that may also be subject to oxygen- or glutathione-dependent modification. NO- sensitive ion channels including the cardiac and skeletal muscle ryanodine receptor (RyR1 Group: Biochemicals. Grades: Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| DAF-2 | DAF-2 is a fluorescent indicator for the detection of nitric oxide (NO). Synonyms: DAF-2-CAS 205391-01-1-Calbiochem;4,5-Diaminofluorescein; 2-(3,6-dihydroxy-4,5-diamino-9H-xanthen-9-yl)-benzoic acid. Grades: ≥98%. CAS No. 205391-01-1. Molecular formula: C20H14N2O5. Mole weight: 362.3. | |
| Dexamethasone Sodium Phosphate Bisulfate Adduct | Dexamethasone Sodium Phosphate Bisulfate Adduct is a product of additions of sodium phosphate and sodium bisulfate to Dexamethasone. Dexamethasone is a glucocorticoid used as an anti-inflammatory agent. Dexamethasone regulates T cell survival, growth, and differentiation. Dexamethasone inhibits the induction of nitric oxide synthase. Group: Biochemicals. Alternative Names: (11beta,16alpha)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxo-21-(phosphonooxy)-pregn-4-ene-1-sulfonic Acid Disodium Salt,9-Fluoro-11beta,17,21-trihydroxy-16alpha-methyl-3,20-dioxo-pregn-4-ene-1-sulfonic Acid 21-(dihydrogen phosphate) Disodium Salt. Grades: Highly Purified. CAS No. 39005-10-2. Pack Sizes: 5mg. Molecular Formula: C22H30FNa2O11PS. US Biological Life Sciences. | Worldwide |
| Econazole for system suitability | Econazole for system suitability. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: (+/-)-Econazole nitrate, Gyno-Pevaril, 1-[2-(4-Chlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole nitrate,Econazole Nitrate, 1-[(2RS)-2-[(4-Chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole Nitrate, Gynoryl, Epi-Pevaryl, Miconazole Nitrate Imp. B (EP) as Nitrate, Ecostatin, Econazole nitrate, Spectazole, 1-[2,4-Dichloro-beta-[(p-chlorobenzyl)oxy]phenethyl]imidazole mononitrate, SQ 13050, Palavale, NSC 243115, Pevaryl, R 14827, Pargin, Ifenec, Micofugal, Micogin, (+/-)-1-[2-[(4-Chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole mononitrate. CAS No. 24169-02-6. IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2, 4-dichlorophenyl)ethyl]imidazole; nitric acid. Molecular Formula: C18H15Cl3N2O.HNO3. Mole Weight: 444.70. Catalog: APS24169026A. SMILES: O[N+] (=O)[O-]. Clc1ccc (COC (Cn2ccnc2)c3ccc (Cl)cc3Cl)cc1. Format: Mixture. Shipping: Room Temperature. | |
| Erbium(III) nitrate pentahydrate | Erbium(III) nitrate pentahydrate. Uses: Erbium nitrate, an important colourant in glass manufacturing and porcelain enamel glazes, and also as main raw material for producing high purity erbium oxide. high purity erbium nitrate is applied as dopant in making optical fibre and amplifier. Group: Electrolytes. Alternative Names: Nitric acid, erbium(3+) salt, pentahydrate. CAS No. 10031-51-3. Product ID: Erbium(3+); trinitrate; pentahydrate. Molecular formula: 443.35. Mole weight: ErH10N3O14. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. O. [Er+3]. InChI=1S/Er.3NO3.5H2O/c; 3*2-1(3)4; /h; 5*1H2/q+3; 3*-1. LWHHUEHWVBVASY-UHFFFAOYSA-N. 99%+. | |
| Erbium(III) nitrate pentahydrate | Erbium Nitrate, an important colourant in glass manufacturing and porcelain enamel glazes, and also as main raw material for producing high purity Erbium Oxide. High purity Erbium Nitrate is applied as dopant in making optical fibre and amplifier. Group: Metal & ceramic materials. Alternative Names: Nitric acid, erbium(3+) salt, pentahydrate. CAS No. 10031-51-3. Molecular formula: ErH10N3O14. Mole weight: 443.35. Appearance: Pink crystals or crystalline powder. Purity: 99%+. IUPACName: Erbium(3+);trinitrate;pentahydrate. Canonical SMILES: [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. O. [Er+3]. Catalog: ACM10031513. | |
| Ethyl 3-Methyl-2-butenoate | Ethyl 3-Methyl-2-butenoate is used in the synthesis of Endothelin-A antagonist ABT-546 used in the preparation of antidepressant Rolipram. Also used in the synthesis of potent inhibitors of human inducible nitric oxide synthases, important enzymes in cellular signaling. Group: Biochemicals. Alternative Names: 3-Methyl-2-butenoic Acid Ethyl Ester; 3-Methyl-2-butenoic Acid Ethyl Ester; Ethyl 3,3-Dimethylacrylate; Ethyl 3-Methyl-2-butenoate; Ethyl 3-Methylcrotonate; Ethyl Dimethylacrylate; Ethyl Isobutenoate; Ethyl Isopropylideneacetate; Ethyl Senecioate; Ethyl β, β-Dimethylacrylate; Ethyl β-Methylcrotonate; NSC 61853; NSC 99208. Grades: Highly Purified. CAS No. 638-10-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Europium(III) nitrate hydrate | Europium(III) nitrate hydrate. Group: Electrolytesphosphors - phosphor materials. Alternative Names: AKOS025293945; Europium(III) nitrate hydrate; RT-004344; Nitric acid,europium(3+) salt, hydrate (9CI); 100587-95-9. CAS No. 100587-95-9. Product ID: europium(3+); trinitrate; hydrate. Molecular formula: 355.991g/mol. Mole weight: EuH2N3O10. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. [Eu+3]. InChI=1S/Eu.3NO3.H2O/c; 3*2-1(3)4; /h; ; ; ; 1H2/q+3; 3*-1;. XLGOHVJDOSTECY-UHFFFAOYSA-N. | |
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