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| Product | Description | |
|---|---|---|
| 10,10'-Dimethyl-9,9'-biacridinium Dinitrate[for Chemiluminescence Research] | 10,10'-Dimethyl-9,9'-biacridinium Dinitrate[for Chemiluminescence Research]. Group: Molecular Biology. Grades: Highly Purified. CAS No. 2315-97-1. Pack Sizes: 1g, 5g. Molecular Formula: C28H22N4O6. US Biological Life Sciences. |  Worldwide |
| 1,2,4-Butanetriol-1,4-dinitrate | 1,2,4-Butanetriol-1,4-dinitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-BUTANETRIOL-1,4-DINITRATE. CAS No. 136765-55-4. Molecular formula: C4H8N2O7. Mole weight: 196.12. Purity: 0.96. Product ID: ACM136765554. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Diaquo[(1R,2R)-1,2-cyclohexanediamine]platinum Dimer Dinitrate | Diaquo[(1R,2R)-1,2-cyclohexanediamine]platinum Dimer Dinitrate. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001527. Format: Neat. |  |
| Diaquo[(1R,2R)-1,2-cyclohexanediamine]platinum dinitrate | Diaquo[(1R,2R)-1,2-cyclohexanediamine]platinum dinitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (SP-4-2)-. Product Category: Heterocyclic Organic Compound. Appearance: Beige Solid. CAS No. 94042-08-7. Molecular formula: C6H18N4O8Pt. Mole weight: 469.31. Purity: 0.96. IUPACName: dioxidanium;(1R,2R)-cyclohexane-1,2-diamine;platinum;dinitrate. Canonical SMILES: C1CCC(C(C1)N)N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[OH3+].[OH3+].[Pt]. Product ID: ACM94042087. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diaquo [ (1R, 2R) -1, 2-cyclohexanediamine] platinum Dinitrate | Oxaliplatin intermediate as anti-cancer therapeutic agent and dual therapeutic/imaging contrast agent. Group: Biochemicals. Alternative Names: (SP-4-2)-. Grades: Highly Purified. CAS No. 94042-08-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (Ethylenediamine)palladium(II) Dinitrate | (Ethylenediamine)palladium(II) Dinitrate. Group: Metal organic frameworks (mofs). CAS No. 63994-76-3. Product ID: ethane-1,2-diamine; palladium(2+); dinitrate. Molecular formula: 290.5g/mol. Mole weight: C2H8N4O6Pd. C(CN)N. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [Pd+2]. InChI=1S/C2H8N2.2NO3.Pd/c3-1-2-4; 2*2-1(3)4; /h1-4H2; ; ; /q; 2*-1; +2. XCJQGMIFFWZHDI-UHFFFAOYSA-N. |  |
| Isosorbide-13C6 Dinitrate | Coronary vasodilator. Group: Biochemicals. Alternative Names: 1,4:3,6-Dianhydro-D-glucitol-13C6 Dinitrate; Dinitrosorbide-13C6; 1,4:3,6-Dianhydrosorbitol-13C6 2,5-Dinitrate; Carvasin-13C6; Cedocard-13C6; Corovliss-13C6; Dignonitrat-13C6; Dilatrate-13C6; Diniket-13C6; ISDN-13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Isosorbide dinitrate | Coronary vasodilator. Uses: Vasodilator agents. Synonyms: ISDN 1,4:3,6-Dianhydro-2,5-dinitro-D-glucitol. Grades: > 95%. CAS No. 87-33-2. Molecular formula: C6H8N2O8. Mole weight: 236.14. |  |
| Isosorbide dinitrate | Isosorbide dinitrate (ISDN) is an NO donor that prevents LV remodeling and degradation of cardiac function following myocardial infarction (MI) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ISDN. CAS No. 87-33-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1409. |  |
| Isosorbide Dinitrate (1,4:3,6-Dianhydro-D-glucitol Dinitrate, Dinitrosorbide, 1,4:3,6-Dianhydrosorbitol 2,5-Dinitrate, Carvasin, Cedocard, Corovliss, Dignonitrat, Dilatrate, Diniket, ISDN) | Coronary vasodilator. Group: Biochemicals. Alternative Names: 1,4:3,6-Dianhydro-D-glucitol Dinitrate; Dinitrosorbide; 1,4:3,6-Dianhydrosorbitol 2,5-Dinitrate, Carvasin; Cedocard; Corovliss; Dignonitrat; Dilatrate; Diniket, ISDN. Grades: Highly Purified. CAS No. 87-33-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Isosorbide Dinitrate EP | Isosorbide Dinitrate EP. Grades: EP. CAS No. 87-33-2. Product ID: 2-08314. Molecular formula: C6H8N2O8. Mole weight: 236.14. |  |
| Lead dinitrate | Lead dinitrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 10099-74-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: N2O6Pb. US Biological Life Sciences. | Worldwide |
| Propylene glycol dinitrate | Propylene glycol dinitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropylene nitrate. Appearance: Colorless liquid. CAS No. 6423-43-4. Molecular formula: C3H6N2O6. Mole weight: 166.09. Purity: 100 μg/mL in Methanol. Product ID: ACM6423434. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zirconium Dinitrate Oxide | Zirconium Dinitrate Oxide. CAS No. 14985-18-3. Pack Sizes: Gram Quantities: 50 gm, 250 gm. Order Number: 3913. |  www.prochemonline.com |
| 2-Fluoro-2-deoxy-D-glucopyranose | pharmaceutical intermediate for dimethyl ether and mono- and dinitrate derivatives; the nitrate esters find use as vasodilators and coronary disease therapeutics. CAS No. 29702-43-0. Product ID: 3-00078. Molecular formula: C6H13FO5. Mole weight: 182.15. Purity: >99% (HPLC). Properties: mp 60~63ºC. Source : Reference: Pharmac. Manuf. Intl., 97, 1998. | |
| Barium Nitrate | Barium nitrate appears as a white crystalline solid. Noncombustible, but accelerates burning of combustible materials. If large quantities are involved in fire or the combustible material is finely divided, an explosion may result. May explode under prolonged exposure to heat or fire. Toxic oxides of nitrogen produced in fires.;DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS-TO-WHITE CRYSTALS OR CRYSTALLINE POWDER.;White, odorless solid. Group: Glass additives. Product ID: barium(2+); dinitrate. Molecular formula: 261.34g/mol. Mole weight: BaN2O6;Ba(NO3)2;Ba(NO3)2;BaN2O6. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [Ba+2]. InChI=1S/Ba.2NO3/c; 2*2-1(3)4/q+2; 2*-1. IWOUKMZUPDVPGQ-UHFFFAOYSA-N. | |
| 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 |
| Cadmium nitrate tetrahydrate | Cadmium nitrate tetrahydrate. Uses: Laboratory reagent, coloring glass. Group: Electrolytes. Alternative Names: Cadmium nitrate hydrate. CAS No. 10022-68-1. Product ID: Cadmium(2+); dinitrate; tetrahydrate. Molecular formula: 308.49. Mole weight: CdH8N2O10. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. [Cd+2]. InChI=1S/Cd.2NO3.4H2O/c; 2*2-1(3)4; /h; 4*1H2/q+2; 2*-1. QOYRNHQSZSCVOW-UHFFFAOYSA-N. 99%+. | |
| Calcium Nitrate | Calcium Nitrate 50% Solution. Products can be packaged according to specific requirements and as per international standards for export shipments. Categories: calcium nitrate; 10124-37-5; calcium dinitrate. |  Worldwide |
| 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%+. | |
| Cobalt(II) nitrate hexahydrate | Cobalt(II) nitrate hexahydrate. Uses: Cobaltous nitrate [co(no3)2·6h2o], also known as cobalt nitrate, is a red crystal that absorbs moisture. it is used in inks, pigments, animal feed, soil enhancers, and hair dyes. Group: Electrolytes. Alternative Names: Cobaltous nitrate hexahydrate. CAS No. 10026-22-9. Product ID: Cobalt(2+); dinitrate; hexahydrate. Molecular formula: 291.04. Mole weight: Co(NO3)2?6H2O. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. O. O. [Co+2]. InChI=1S/Co.2NO3.6H2O/c; 2*2-1(3)4; /h; 6*1H2/q+2; 2*-1. QGUAJWGNOXCYJF-UHFFFAOYSA-N. 99%+. | |
| Cobalt Nitrate | Cobalt nitrate is an odorless red solid. Sinks and mixes with water. (USCG, 1999);Liquid; OtherSolid; PelletsLargeCrystals, Liquid;PALE RED POWDER. Group: Glass additives. Product ID: cobalt(2+); dinitrate. Molecular formula: 182.94g/mol. Mole weight: Co(NO3)2;Co(NO3)2;CoN2O6. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [Co+2]. InChI=1S/Co.2NO3/c; 2*2-1(3)4/q+2; 2*-1. UFMZWBIQTDUYBN-UHFFFAOYSA-N. | |
| 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. | |
| Isosorbide-13C6 5-Mononitrate | A labeled metabolite of Isosorbide Dinitrate. Used as an antianginal. Group: Biochemicals. Alternative Names: 1,4:3,6-Dianhydro-D-glucitol-13C6 5-Nitrate. Grades: Highly Purified. CAS No. 1217604-00-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lucigenin | Lucigenin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Dimethyl-9,9'-biacridiniumdinitrate. Product Category: Other Fluorophores. Appearance: Off-white to brown powder. CAS No. 2315-97-1. Molecular formula: C28H22N4O6. Mole weight: 510.5. Purity: 98%+. IUPACName: 10-methyl-9-(10-methylacridin-10-ium-9-yl)acridin-10-ium;dinitrate. Canonical SMILES: C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)C4=C5C=CC=CC5=[N+](C6=CC=CC=C64)C.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]. Product ID: ACM2315971-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Magnesium Nitrate | White crystalline solid. Uses: pyrotechnics, fertilizers. Group: nitrate salt. Alternative Names: Magnesium Dinitrate. CAS No. 13446-18-9. |  |
| Magnesium nitrate hexahydrate | Magnesium nitrate hexahydrate. Group: Electrolytes. Alternative Names: Magnesium matrix modifier. CAS No. 13446-18-9. Product ID: Magnesium; dinitrate; hexahydrate. Molecular formula: 256.41. Mole weight: Mg(NO3)2??6H2O;H12MgN2O12. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. O. O. [Mg+2]. InChI=1S/Mg.2NO3.6H2O/c; 2*2-1(3)4; /h; 6*1H2/q+2; 2*-1. MFUVDXOKPBAHMC-UHFFFAOYSA-N. 99%+. | |
| Manganese(II)nitrate hydrate | Manganese(II)nitrate hydrate. Group: Electrolytes. Alternative Names: MANGANESE(II) NITRATE; MANGANESE(II) NITRATE HYDRATE; Manganese(II) nitrate hydrate, 99.99% metals basis; MANGANESE (II) NITRATE, PURATRONIC, 99.999% (METALS BASIS); Manganese(II) nitrate hydrate, 99.999%; Nitric acid, manganese(2+) salt, hydrate; manganese(II). CAS No. 15710-66-4. Product ID: manganese(2+); dinitrate; hydrate. Molecular formula: 196.96g/mol. Mole weight: H2MnN2O7. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. [Mn+2]. InChI=1S/Mn.2NO3.H2O/c; 2*2-1(3)4; /h; ; ; 1H2/q+2; 2*-1. HBTFASPVVFSRRI-UHFFFAOYSA-N. | |
| Nicorandil Impurity 4 | Nicorandil Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- (N- (2- (nicotinamido) ethyl) nicotinamido) ethyl nitrate dinitrate. CAS No. 1798026-96-6. Molecular Formula: C16H19N7O11. Mole Weight: 485.36. Catalog: APB1798026966. | |
| Nitric acid,palladium(2+) salt (2:1) | Nitric acid,palladium(2+) salt (2:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Palladium nitrate, 10102-05-3, Palladium dinitrate, PALLADIUM(II) NITRATE, palladium(2+) dinitrate, Palladium standard for AAS, Palladium(II) nitrate solution, Hydrogen tetranitropalladate (II), EINECS 233-265-8, AG-D-07207, NITRIC ACID, PALLADIUM(2+) SALT, Palladium(II) nitrate dihydrate, Palladous nitrate, AC1L2NRW, ACMC-1C3IG, KSC179G8L, 76070_ALDRICH, 380040_ALDRICH, Jsp000184, 76035_FLUKA. Product Category: Heterocyclic Organic Compound. CAS No. 14846-30-1. Molecular formula: HN O3. 1/2 Pd. Mole weight: 230.4298. Purity: 0.96. IUPACName: palladium(2+);dinitrate. Canonical SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pd+2]. Density: g/cm³. ECNumber: 233-265-8. Product ID: ACM14846301. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nitric acid palladium salt hydrate | Nitric acid palladium salt hydrate. Uses: 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. Additional or 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. Product Category: Palladium series catalysts. 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]. Product ID: ACM207596325. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palladium(II) nitrate dihydrate | Palladium(II) nitrate dihydrate. Group: Electrolytes. Alternative Names: Palladium standard solution. CAS No. 32916-07-7. Product ID: Palladium(2+); dinitrate; dihydrate. Molecular formula: 266.46. Mole weight: H4N2O8Pd. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. [Pd+2]. InChI=1S/2NO3.2H2O.Pd/c2*2-1(3)4; /h; 2*1H2; /q2*-1; +2. JUBNUQXDQDMSKL-UHFFFAOYSA-N. 99%+. | |
| Palladium Matrix Modifier | Palladium Matrix Modifier. Uses: Separation of cl2 and i2; catalyst in organic syntheses. Additional or Alternative Names: Hydrogen tetranitropalladate (II); Palladium nitrate, Matrix Modifier Solution, Specpure(R), 1% Pd in 10% HNO3; palladium (II) nitrate; MFCD00011169; ACMC-1C3IG; 2NO3.Pd; Palladium(II) nitrate, solution, Pd 4-5% w/w (cont. Pd); Palladium(II) nitrate solution; Palladium standard for AAS; Jsp000184. Product Category: Metal & Ceramic Materials. CAS No. 10102-05-3. Molecular formula: Pd(NO3)2;N2O6Pd. Mole weight: 230.428g/mol. IUPACName: palladium(2+);dinitrate. Canonical SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pd+2]. ECNumber: 233-265-8. Product ID: ACM10102053. Alfa Chemistry ISO 9001:2015 Certified. | |
| Platinum(II) nitrate | Platinum(II) nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TC-067424; Nitric acid,platinum(2+) salt (2:1); RTC-067424; AC1L3E60; Platinum(II) nitrate; 7646AH; AKOS015833352; platinum(2+),dinitrate; CTK4D8872; 2NO3.Pt. Product Category: Platinum series of catalysts. CAS No. 18496-40-7. Molecular formula: N2O6Pt. Mole weight: 319.092g/mol. IUPACName: platinum(2+);dinitrate. Canonical SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pt+2]. ECNumber: 242-383-9. Product ID: ACM18496407. Alfa Chemistry ISO 9001:2015 Certified. | |
| Platinum(II) Nitrate | Platinum(II) Nitrate. Group: Biochemicals. Alternative Names: Platinum nitrate; Platinum dinitrate; Platinum(2+) dinitrate. Grades: Highly Purified. CAS No. 18496-40-7. Pack Sizes: 1g. Molecular Formula: Pt(NO3)2, Molecular Weight: 319.09. US Biological Life Sciences. | Worldwide |
| Tetraamminepalladium(II) Nitrate | Tetraamminepalladium(II) Nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: I14-40696; Palladium(2+), tetraammine-, (SP-4-1)-, nitrate (1:2); dinitrate; MFCD00011591; Tetrammine palladium dinitrate; palladium(2+); azane; EINECS 237-078-2; Tetraamine palladous nitrate; TETRAAMMINEPALLADIUM(II) NITRATE. Product Category: Palladium series catalysts. CAS No. 13601-08-6. Molecular formula: H12N6O6Pd. Mole weight: 298.552g/mol. IUPACName: azane;palladium(2+);dinitrate. Canonical SMILES: N.N.N.N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pd+2]. ECNumber: 237-078-2. Product ID: ACM13601086. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetraamminepalladium(2+) dinitrate. | |
| Uranium, bis(nitrato-kO)dioxo-, hydrate (1:6), (T-4)-(9CI) | Uranium, bis(nitrato-kO)dioxo-, hydrate (1:6), (T-4)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: URANIUM NITRATE;URANIUM NITRATE, HEXAHYDRATE;URANYL DINITRATE HEXAHYDRATE;URANYL NITRATE HEXAHYDRATE;URANYL NITRATE HYDRATE;bis(nitrato)dioxo-uraniuhexahydrate;dinitratodioxo-uraniuhexahydrate;hexahydrate(t-4)-uraniu. Product Category: Heterocyclic Organic Compound. Appearance: Acidic solution in water of uranyl nitrate, a radioactive yellow crystalline solid. Mildly chemically toxic. Contains nitric acid. Noncombustible, but will accelerate the burning of other combustible materials if concentrated or if the water evaporate. CAS No. 13520-83-7. Molecular formula: H2O. 1/6 N2 O8 U. Mole weight: 502.14. Density: 2,807 g/cm³. Product ID: ACM13520837. Alfa Chemistry ISO 9001:2015 Certified. Categories: LPWRMIDZYQRIKR-UHFFFAOYSA-N. | |
| Zinc Nitrate Hexahydrate | Zinc Nitrate Hexahydrate is a component used in the composition for nourishing and protecting fruit trees from acid rain. Group: Biochemicals. Alternative Names: Nitric Acid Zinc Salt Hydrate; Nitric Acid Zinc Salt Hexahydrate; Zinc Dinitrate Hexahydrate. Grades: Highly Purified. CAS No. 10196-18-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,1'-Biphenyl,4,4'-dinitro- | 1,1'-Biphenyl,4,4'-dinitro-. Group: Polymers. Alternative Names: 1-nitro-4-(4-nitrophenyl)benzene; 4,4-DINITROBIPHENYL. CAS No. 1528-74-1. Product ID: 1-nitro-4-(4-nitrophenyl)benzene. Molecular formula: 244.22. Mole weight: C12< / sub>H8< / sub>N2< / sub>O4< / sub>. BDLNCFCZHNKBGI-UHFFFAOYSA-N. >99.0%(LC). | |
| 1,1'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium Dichloride | 1,1'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium Dichloride. Group: Photochromic materials. Alternative Names: N,N'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium dichloride; BDB; 4,4'-Bipyridinium. CAS No. 41168-79-0. Product ID: 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium; dichloride. Molecular formula: 561.28. Mole weight: C22H14Cl2N6O8. C1=CC (=C (C=C1[N+] (=O)[O-])[N+] (=O)[O-])[N+]2=CC=C (C=C2)C3=CC=[N+] (C=C3)C4=C (C=C (C=C4)[N+] (=O)[O-])[N+] (=O)[O-]. [Cl-]. [Cl-]. HTRYWXJIGDXDLF-UHFFFAOYSA-L. 95%. | |
| 1,1'-[Propane-1,3-diylbis(oxy)]bis[2,4-dinitrobenzene] | 1,1'-[Propane-1,3-diylbis(oxy)]bis[2,4-dinitrobenzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-02054, 75762-43-5, 1,1-[PROPANE-1,3-DIYLBIS(OXY)]BIS[2,4-DINITROBENZENE], 1,1-(Propane-1,3-diylbis(oxy))bis(2,4-dinitrobenzene), CTK5E1962, EINECS 278-303-4. Product Category: Heterocyclic Organic Compound. CAS No. 75762-43-5. Molecular formula: C15H12N4O10. Mole weight: 408.276580 [g/mol]. Purity: 0.96. IUPACName: 1-[3-(2,4-dinitrophenoxy)propoxy]-2,4-dinitrobenzene. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCCCOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.557g/cm³. ECNumber: 278-303-4. Product ID: ACM75762435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,4-Dinitrophenyl)-3,4-dimethyl-pyridinium Chloride | 1-(2,4-Dinitrophenyl)-3,4-dimethyl-pyridinium Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 80253-79-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dinitrophenyl)-3-methyl-piperazine hcl | 1-(2,4-Dinitrophenyl)-3-methyl-piperazine hcl. Group: Biochemicals. Grades: Highly Purified. CAS No. 298230-11-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H15ClN4O4, Molecular Weight: 302.709999999999. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dinitrophenyl)-4,4'-bipyridinium chloride | 1-(2,4-Dinitrophenyl)-4,4'-bipyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ghl.PD_Mitscher_leg0.670, AC1NSRGI, SCHEMBL11217818, 4,4-Bipyridinium,1- -,chloride, FT-0605486, 1-(2,4-dinitrophenyl)-4-pyridin-4-ylpyridin-1-ium chloride, 71190-35-7. Product Category: Heterocyclic Organic Compound. CAS No. 71190-35-7. Molecular formula: C16H11ClN4O4. Mole weight: 358.735940 [g/mol]. Purity: 0.96. IUPACName: 1-(2,4-dinitrophenyl)-4-pyridin-4-ylpyridin-1-ium;chloride. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+]2=CC=C(C=C2)C3=CC=NC=C3.[Cl-]. Product ID: ACM71190357. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2,4-Dinitrophenyl)amino]-3,4-dihydro-4,4,6-trimethyl-1H-pyrimidine-2-thione | 1-[(2,4-Dinitrophenyl)amino]-3,4-dihydro-4,4,6-trimethyl-1H-pyrimidine-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-346-7, CID3016272, 1-((2,4-Dinitrophenyl)amino)-3,4-dihydro-4,4,6-trimethyl-1H-pyrimidine-2-thione, 41388-01-6. Product Category: Heterocyclic Organic Compound. CAS No. 41388-01-6. Molecular formula: C13H15N5O4S. Mole weight: 337.354300 [g/mol]. Purity: 0.96. IUPACName: 3-(2,4-dinitroanilino)-4,6,6-trimethyl-1H-pyrimidine-2-thione. Canonical SMILES: CC1=CC(NC(=S)N1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])(C)C. Density: 1.46g/cm³. ECNumber: 255-346-7. Product ID: ACM41388016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,4-Dinitrophenyl)-piperazine HCl | 1-(2,4-Dinitrophenyl)-piperazine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 31284-04-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1- (2, 4-Dinitrophenyl) pyridinium Chloride | 1- (2, 4-Dinitrophenyl) pyridinium Chloride. Group: Biochemicals. Alternative Names: Zincke Salt. Grades: Highly Purified. CAS No. 4185-69-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarbonitrile,4,5-diamino- | 1,2-Benzenedicarbonitrile,4,5-diamino-. Group: Phthalocyanine building blocks. Alternative Names: 1,2-Benzenedicarbonitrile,4,5-diamino-; 4,5-Diamino-1,2-benzenedicarbonitrile; 1,2-diaMino-4,5-dinitrilebenzene; 1,2-Diaminobenzene-4,5-dicarbonitrile; 4,5-Diaminobenzene-1,2-dicarbonitrile. CAS No. 129365-93-1. Product ID: 4,5-diaminobenzene-1,2-dicarbonitrile. Molecular formula: 0. Mole weight: C8< / sub>H6< / sub>N4< / sub>. C1=C(C(=CC(=C1N)N)C#N)C#N. PCKAZQYWUDIFQM-UHFFFAOYSA-N. 96%. | |
| 1,2-Dimethoxy-4,5-dinitrobenzene | 1,2-Dimethoxy-4,5-dinitrobenzene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,2-dimethyl-3,4-dinitrobenzene | 1,2-dimethyl-3,4-dinitrobenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 603-06-5. Molecular Formula: C8H8N2O4. Mole Weight: 196.16. Catalog: APB603065. | |
| 1,2-dimethyl-3,5-dinitrobenzene | 1,2-dimethyl-3,5-dinitrobenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 616-69-3. Molecular Formula: C8H8N2O4. Mole Weight: 196.16. Catalog: APB616693. | |
| 1,2-dimethyl-4,5-dinitrobenzene | 1,2-dimethyl-4,5-dinitrobenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 35963-34-9. Molecular Formula: C8H8N2O4. Mole Weight: 196.16. Catalog: APB35963349. | |
| 1,2-Dinitro-4,5-methylenedioxybenzene | 1,2-Dinitro-4,5-methylenedioxybenzene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dinitrobenzene | 1,2-Dinitrobenzene. CAS No: 528-29-0 |  Sarchem Laboratories New Jersey NJ |
| 1,2-Dinitrobenzene | 1,2-Dinitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 528-29-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H4N2O4. US Biological Life Sciences. | Worldwide |
| 1.2-Dinitroglycerin | 1.2-Dinitroglycerin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 621-65-8. Molecular Formula: C3H6N2O7. Mole Weight: 182.09. Catalog: APB621658. | |
| 1,3,5-Trichloro-2,4-dinitrobenzene | 1,3,5-Trichloro-2,4-dinitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BC-0672;1,2,4-TRICHLORO-3,5-DINITROBENZENE;1,3-DINITRO-2,4,5-TRICHLOROBENZENE;1,3-DINITRO-2,4,6-TRICHLOROBENZENE;1,3,5-TRICHLORO-2,4-DINITROBENZENE;2,4,5-TRICHLORO-1,3-DINITROBENZENE;Brassisan;1,3,5-trichloro-2,4-dinitro-benzen. Product Category: Heterocyclic Organic Compound. CAS No. 6284-83-9. Molecular formula: C6HCl3N2O4. Mole weight: 271.44. Product ID: ACM6284839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triisopropyl-2,4-dinitrobenzene | 1,3,5-Triisopropyl-2,4-dinitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DINITRO-2,4,6-TRIISOPROPYLBENZENE;1,3,5-triisopropyl-2,4-dinitrobenzene;1,3,5-Triisopropyl-2,4-dinitrobenzol;2,4-Dinitro-1,3,5-triisopropylbenzene;1,3,5-Tris(1-methylethyl)-2,4-dinitrobenzene;Einecs 286-111-7. Product Category: Heterocyclic Organic Compound. CAS No. 85187-23-1. Molecular formula: C15H22N2O4. Mole weight: 294.35. Product ID: ACM85187231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,6,8-Tetrachloro-2,7-dinitro-dibenzo[1,4]dioxin | 1,3,6,8-Tetrachloro-2,7-dinitro-dibenzo[1,4]dioxin is an intermediate in the synthesis of 1, 2, 3, 6, 7, 8-Hexachloro dibenzodioxin which is a toxic polychlorinated dibenzo-p-dioxin detected in domestic meat and poultry. Group: Biochemicals. Grades: Highly Purified. CAS No. 89422-73-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H2Cl4N2O6. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-5,6-dinitro-2H-benzimidazol-2-one | 1,3-Dihydro-5,6-dinitro-2H-benzimidazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-5,6-dinitro-2H-benzimidazol-2-one;5,6-Dinitro-1,3-dihydro-benzoimidazol-2-one. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 3705-86-0. Molecular formula: C7H4N4O5. Mole weight: 224.13046. Purity: 0.96. IUPACName: 5,6-dinitro-1,3-dihydrobenzimidazol-2-one. Canonical SMILES: C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)N2. Density: 1.713g/cm³. ECNumber: 223-049-1. Product ID: ACM3705860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-dimethyl-2,5-dinitrobenzene | 1,3-dimethyl-2,5-dinitrobenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 74709-95-8. Molecular Formula: C8H8N2O4. Mole Weight: 196.16. Catalog: APB74709958. | |
| 1,3-Dinitrobenzene | 1,3-Dinitrobenzene is used as an analyte to detect explosive environments (1), including those containing picric acid (2). Neurotoxic agent (3). Drinking water contaminant candidate (CCL3) as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 99-65-0. Pack Sizes: 10g, 25g. Molecular Formula: C6H4N2O4. US Biological Life Sciences. | Worldwide |
| 1,3-Dinitrobenzene | 5g Pack Size. Group: Building Blocks, Organics. Formula: C6H4N2O4. CAS No. 99-65-0. Prepack ID 37449858-5g. Molecular Weight 168.11. See USA prepack pricing. |  |
| 1,3-Dinitronaphthalene | 1,3-Dinitronaphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 606-37-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H6N2O4. US Biological Life Sciences. | Worldwide |
| 1,3-Pyrenediamine | 1,3-Pyrenediamine is an intermediate in the synthesis of 1,8-Dinitropyrene (D480270), one of the major mutagens found in contaminated sediments. 1,8-Dinitropyrene is a potential human carcinogen. 1,3-Pyrenediamine may be a possible carcinogen and mutagen. Group: Biochemicals. Grades: Highly Purified. CAS No. 92821-64-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H12N2. US Biological Life Sciences. | Worldwide |
| 1-[4-(Aziridin-1-yl)-3,5-dinitrophenyl]sulfonylaziridine | 1-[4-(Aziridin-1-yl)-3,5-dinitrophenyl]sulfonylaziridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dinitro-4-ethyleneiminosulphonyl-N-phenylethyleneimine, AZIRIDINE, 1-((4-(1-AZIRIDINYL)-3,5-DINITROPHENYL)SULFONYL)-, AC1L2HXR, LS-23200, 1-[4-(aziridin-1-ylsulfonyl)-2,6-dinitrophenyl]aziridine, 64425-95-2. Product Category: Heterocyclic Organic Compound. CAS No. 64425-95-2. Molecular formula: C10H10N4O6S. Mole weight: 314.275 g/mol. Purity: 0.96. IUPACName: 1-[4-(aziridin-1-ylsulfonyl)-2,6-dinitrophenyl]aziridine. Canonical SMILES: C1CN1C2=C(C=C(C=C2[N+](=O)[O-])S(=O)(=O)N3CC3)[N+](=O)[O-]. Density: 1.803g/cm³. Product ID: ACM64425952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dimethyl-2,3-dinitrobenzene | 1,4-Dimethyl-2,3-dinitrobenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 711-41-1. Molecular Formula: C8H8N2O4. Mole Weight: 196.16. Catalog: APB711411. | |
| 1,4-Dimethyl-2,5-dinitrobenzene | 1,4-Dimethyl-2,5-dinitrobenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 712-32-3. Molecular Formula: C8H8N2O4. Mole Weight: 196.16. Catalog: APB712323. | |
| 1,4-dinitrobutane | 1,4-dinitrobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dinitrobutane, Butane, 1,4-dinitro-, 4286-49-1, NSC405667, 1,4-dinitro-butane, AC1L3C8S, AC1Q21U2, CTK1D8653, 1,4-Dinitrobutane;NSC 405667, AKOS006271854, AG-F-52162, MCULE-7702240700, NSC-405667, FT-0652143, A826038, S14-1225. Product Category: Heterocyclic Organic Compound. CAS No. 4286-49-1. Molecular formula: C4H8N2O4. Mole weight: 148.117320 [g/mol]. Purity: 0.96. IUPACName: 1,4-dinitrobutane. Canonical SMILES: C(CC[N+](=O)[O-])C[N+](=O)[O-]. Density: 1.233g/cm³. Product ID: ACM4286491. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dinitrosopiperazine | 1,4-Dinitrosopiperazine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,4-dinitrosopiperazine. CAS No. 140-79-4. Molecular Formula: C4H8N4O2. Mole Weight: 144.06. Catalog: APB140794. | |
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