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| Product | Description | |
|---|---|---|
| Meprobamate-D3 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Skeletal muscle relaxant drug standards. |  |
| Meprobamate-D7 (2-methyl-1,3-propanediol-D7) solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Meprobamate-D7 (propyl-D7) solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Mepronil | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Mepronil | Mepronil. Group: Biochemicals. Alternative Names: 2-Methyl-3'-isopropoxybenzanilide; 3'-Isopropoxy-2-methylbenzanilide; 3'-Isopropoxy-o-toluanilide; Basitac; 2-Methyl-N-[3- (1-methylethoxy) phenyl]benzamide. Grades: Highly Purified. CAS No. 55814-41-0. Pack Sizes: 250mg. Molecular Formula: C17H19NO2, Molecular Weight: 269.339999999999. US Biological Life Sciences. |  Worldwide |
| Meprotixol | Meprotixol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Meprotixol, Meprothixol, Meprotixolum, Meprotixol (INN), Meprotixol [INN], Meprotixolum [INN-Latin], CID71195, BRN 0303367, N 7020, LS-153620, D07394, 4-18-00-07445 (Beilstein Handbook Reference), 9-(3-(Dimethylamino)propyl)-2-methoxy-thioxanthene-9-ol, 2-Methoxy-9-((3-dimethylamino)propyl)-9-hydroxythioxanthene, 9H-Thioxanthen-9-ol, 9-(3-(dimethylamino)propyl)-2-methoxy-, Thioxanthene, 2-methoxy-9-((3-dimethylamino)propyl)-9-hydroxy-, 4295-63-0. Product Category: Heterocyclic Organic Compound. CAS No. 4295-63-0. Molecular formula: C19H23NO2S. Mole weight: 329.462. Purity: 0.96. IUPACName: 9-[3-(dimethylamino)propyl]-2-methoxythioxanthen-9-ol. Canonical SMILES: CN(C)CCCC1(C2=CC=CC=C2SC3=C1C=C(C=C3)OC)O. Density: 1.179 g/cm³. Product ID: ACM4295630. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Meptazinol | Meptazinol is an opioid analgesic developed by Wyeth in the 1970s. Indications for use in moderate to severe pain, most commonly used to treat pain in obstetrics (childbirth). Uses: Narcotics. Synonyms: 3-(3-ethylhexahydro-1-methyl-1h-azepin-3-yl)-phenol. Grades: > 95%. CAS No. 54340-58-8. Molecular formula: C15H23NO. Mole weight: 233.35. |  |
| Meptazinol hydrochloride | Meptazinol hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 59263-76-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Meptazinol Hydrochloride | Meptazinol is a unique centrally active opioid analgesic, which inhibits [3H]-dihydromorphine binding with IC50 of 58 nM. Uses: Analgesics, opioid. Synonyms: 3-(3-Ethylhexahydro-1-methyl-1H-azepin-3-yl)phenol; 1-Methyl-3-ethyl-3-(m-hydroxy-phenyl)hexahydro-1H-azepine. Grades: >98%. CAS No. 59263-76-2. Molecular formula: C15H23NO.HCl. Mole weight: 269.81. | |
| Meptazinol impurity A | Grades: > 95%. Molecular formula: C15H21NO2. Mole weight: 247.34. | |
| Meptazinol impurity B | Grades: > 95%. Molecular formula: C15H23N. Mole weight: 217.36. | |
| Meptazinol impurity C | Grades: > 95%. Molecular formula: C30H44N2O. Mole weight: 448.70. | |
| Meptazinol impurity D | Grades: > 95%. Molecular formula: C30H44N2O. Mole weight: 448.70. | |
| Meptazinol impurity E | Grades: > 95%. Molecular formula: C19H31NO. Mole weight: 289.47. | |
| MePTC | MePTC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIMETHYL-PERYLENE-TETRACARBONIC ACID - DIAMIDE;pigment red 179;1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2h,9h)-tetrone,2,9-dimethyl-anthra(;1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-dimethyl-Anthra[2;2,9-dimethylanthra(2,1. Product Category: Organic Photovoltaic (OPV). CAS No. 5521-31-3. Molecular formula: C26H14N2O4. Mole weight: 418.4. Product ID: ACM5521313. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,9-Dimethylanthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, Metoclopramide. | |
| Meptyldinocap | Meptyldinocap. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-Crotonic Acid 2-(1-methylheptyl)-4,6-dinitrophenyl Ester; Meptyldinocap; Xiaobenjunzhi. Appearance: Clear pale yellow oil. CAS No. 131-72-6. Molecular formula: C18H24N2O6. Mole weight: 364.39. Purity: 0.95. Product ID: ACM131726. Alfa Chemistry ISO 9001:2015 Certified. | |
| Meptyldinocap | Meptyldinocap. Group: Biochemicals. Grades: Highly Purified. CAS No. 131-72-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H24N2O6. US Biological Life Sciences. | Worldwide |
| Meptyldinocap | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Meptyldinocap | Meptyldinocap (2,4-DNOPC) is a novel powdery mildew (Erysiphe necator) fungicide which shows protectant and post-infective activities. Synonyms: 2,4-DNOPC. Grades: >98%. CAS No. 131-72-6. Molecular formula: C18H24N2O6. Mole weight: 364.39. | |
| Mepyramine maleate | Mepyramine maleate, a first generation antihistamine, is an antagonist of histamine H1 receptor , with K d s of 0.8 nM, 5200 nM and >3000 nM for H1, H2, and H3 receptor, respectively, and a pK d of 9.4 for H1 receptor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pyrilamine maleate. CAS No. 59-33-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1281. |  |
| Mequinol | Mequinol (4-Methoxyphenol)yes Mercurialis One of the bioactive ingredients, mainly used for skin discoloration [1]. MequinolIs an antioxidant that has additive/synergistic effects on carcinogenesis when combined with other phenolic antioxidants. Mequinolalso promote hERαDependent chaperone production with potential estrogenic activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: p-Hydroxyanisole. CAS No. 150-76-5. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-30270. | |
| Mequitazine | It is an antihistamine. Group: Biochemicals. Alternative Names: 10-(1-Azabicyclo[2.2.2]oct-3-ylmethyl)-10H-phenothiazine. Grades: Highly Purified. CAS No. 29216-28-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mequitazine | 10-[(RS)-1-Azabicyclo[2,2,2]oct-3-yl]-10H-phenothiazine. CAS No. 29216-28-2. Product ID: 2-08278. Molecular formula: C9H16N3O3BF4. Mole weight: 322.47. |  |
| Mequitazine | Mequitazine is a potent, and long-acting histamine H 1 antagonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LM-209. CAS No. 29216-28-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2168. | |
| Mequitazine | Mequitazine, an antihistamine, is a potent, nonsedative and long-acting histamine H1 antagonist. Synonyms: 10-(1-Azabicyclo[2.2.2]oct-3-ylmethyl)-10H-phenothiazine; 10-(3-Quinuclidinylmethyl)phenothiazine; Butix; LM 209; Metaplexan; Mircol; NSC 303612; Nipolazin; Primalan; Quitadrill; Zesulan. Grades: ≥95%. CAS No. 29216-28-2. Molecular formula: C20H22N2S. Mole weight: 322.47. | |
| Mequitazine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Mircol, Nipolazin, Zesulan,10H-Phenothiazine, 10-(1-azabicyclo[2.2.2]oct-3-ylmethyl)-, Quitadrill, Mequitazine, NSC 303612, Primalan, Butix, Metaplexan, Phenothiazine, 10-(3-quinuclidinylmethyl)- (8CI), LM 209. | |
| Mequitazine Impurity 1 | Synonyms: 3-((10H-phenothiazin-10-yl)Methyl)quinuclidin-3-ol. Grades: > 95%. CAS No. 144827-80-5. Molecular formula: C20H22N2OS. Mole weight: 338.47. | |
| Mequitazine Impurity 2 | Grades: > 95%. CAS No. 144827-81-6. Molecular formula: C20H21ClN2S. Mole weight: 356.92. | |
| Mequitazine Impurity 3 | Grades: > 95%. CAS No. 151129-16-7. Molecular formula: C20H20N2S. Mole weight: 320.46. | |
| Mequitazine Impurity 4 | Synonyms: Mequitazine Impurity 4; 10-(1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl)phenothiazine; SCHEMBL1640641. Grades: > 95%. CAS No. 151129-13-4. Molecular formula: C20H20N2S. Mole weight: 320.46. | |
| Mer-A2026A | It is originally isolated from Streptomyces pactum. Mer-A2026A has the function of vasodilator and hypotension. Synonyms: Mer-A-2026A. Molecular formula: C26H39NO3. Mole weight: 413.59. | |
| Mer-A2026B | It is originally isolated from Streptomyces pactum. Mer-A2026B has the function of vasodilator and hypotension. Synonyms: Mer-A-2026B. Molecular formula: C24H35NO3. Mole weight: 385.54. | |
| Meradine | Meradine. Group: Biochemicals. Alternative Names: 6-Aminopurine-8(9H)-thione; 6-Aminopurine-8-thiol; 8-Mercaptoadenine. Grades: Highly Purified. CAS No. 7390-62-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C5H5N5S. US Biological Life Sciences. | Worldwide |
| Meradine (6-Aminopurine-8(9H)-thione, 6-Aminopurine-8-thiol, 8-Mercaptoadenine, 8-Mercaptoadine, Meradin) | Irritant. Group: Biochemicals. Alternative Names: 6-Aminopurine-8(9H)-thione; 6-Aminopurine-8-thiol; 8-Mercaptoadenine; 8-Mercaptoadine; Meradin. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Meranzin | Meranzin is an absorbed bioactive compound from the Traditional Chinese Medicine (TCM) Chaihu-Shugan-San (CSS). Meranzin, isolated from leaves of Murraya exotica L., regulates the shared alpha 2-adrenoceptor and involves the AMPA-ERK1/2 - BDNF signaling pathway. Meranzin has the potential for the prevention of the comorbidity of atherosclerosis and depression [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 23971-42-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N3298. | |
| Meranzin hydrate | Meranzin hydrate, an absorbed bioactive compound from the Traditional Chinese Medicine (TCM) Chaihu-Shugan-San (CSS), possess anti-depression and anti-atherosclerosis effects [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 5875-49-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N3297. | |
| Merbarone | Merbarone (NSC 336628) is an orally active inhibitor of topoisomerase II. Merbarone acts primarily by blocking topoisomerase II-mediated DNA cleavage without stabilizing topo II-DNA covalent complexes. Merbarone is an anticancer agent. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 97534-21-9. Molecular formula: C11H9N3O3S. Mole weight: 263.27. Purity: 0.9949. Canonical SMILES: O=C(C(C(N1)=O)C(NC1=S)=O)NC2=CC=CC=C2. Product ID: ACM97534219. Alfa Chemistry ISO 9001:2015 Certified. | |
| Merbarone | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Merbarone | Merbarone (NSC 336628) is an orally active inhibitor of topoisomerase II. Merbarone acts primarily by blocking topoisomerase II-mediated DNA cleavage without stabilizing topo II-DNA covalent complexes. Merbarone is an anticancer agent [1] [2] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 336628. CAS No. 97534-21-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19024. | |
| Merbarone - CAS 97534-21-9 | A cell-permeable anticancer drug that inhibits the catalytic activity of topoisomerase II (topo II) without damaging DNA or stabilizing DNA-topo II cleavable complexes. Group: Fluorescence/luminescence spectroscopy. | |
| Merbromin | Merbromin is a mixed inhibitor of the 3-chymotrypsin-like protease ( 3CLpro ) of SARS-CoV-2, with an IC 50 of 2.7 μM. Merbromin effectively inhibits the replication of the Zika virus (ZIKV) and shows anti-ZIKV activity by inhibiting ZIKVpro. Merbromin can also be used as a topical disinfectant for cuts and scrapes, and it serves as a biological dye [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Mercury dibromofluorescein disodium salt; ZP1. CAS No. 129-16-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0961. | |
| Mercaptoacetic acid (Thioglycolic acid) | 1kg Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C2H4O2S. CAS No. 68-11-1. Prepack ID 14299627-1kg. Molecular Weight 92.12. See USA prepack pricing. |  |
| Mercaptobenzothiazole | 2-mercaptobenzothiazole is a pale yellow to tan crystalline powder with a disagreeable odor. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; PelletsLargeCrystals;Solid;CRYSTALS WITH CHARACTERISTIC ODOUR. Group: Polymers. Product ID: 3H-1,3-benzothiazole-2-thione. Molecular formula: 167.3g/mol. Mole weight: C7H5NS2;C6H4SNCSH;C7H5NS2;C7H5NS2. C1=CC=C2C(=C1)NC(=S)S2. InChI=1S/C7H5NS2/c9-7-8-5-3-1-2-4-6 (5)10-7/h1-4H, (H, 8, 9). YXIWHUQXZSMYRE-UHFFFAOYSA-N. |  |
| Mercaptodimethursulfon | analytical standard. Group: Pesticides & metabolites standards. | |
| Mercaptoethanesulfonic acid sodium salt | Mercaptoethanesulfonic acid sodium salt. CAS No. 19767-45-4. Categories: mesna. |  Pennsylvania PA |
| Mercaptoethanol | 2-Hydroxyethylmercaptan. CAS No. {60-24-2}. Product ID: 1-01643. Molecular formula: HSCH2CH2OH. Mole weight: 78.13. | |
| Mercaptoethylguanidine hemisulfate salt | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| Mercapto Menthone Natural | Mercapto Menthone Natural (Thiomenthone). CAS No. 38462-22-5. FEMA No. 3177. Kosher: Y. VIGON Item # 502096. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| MERCAPTO POLYETHYLENE GLYCOL 5,000 MONOMETHYL ETHER | MERCAPTO POLYETHYLENE GLYCOL 5,000 MONOMETHYL ETHER. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: PEG-THIOL; O-(2-MERCAPTOETHYL)-O'-METHYLPOLYETHYLENE GLYCOL 5,000; MERCAPTO POLYETHYLENE GLYCOL 5,000 MONOMETHYL ETHER. CAS No. 134874-49-0. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanethiol. Molecular formula: 576.7g/mol. Mole weight: C25H52O12S. COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC CS. InChI= 1S / C25H52O12S / c1-26-2-3-27-4-5-28-6-7-29-8-9-30-10- 11-31-12-13-32-14-15-33-16-17-34-18-1 9-35-20-21-36-22-23-37-24-25-38 / h38H, 2-25H2, 1H3. MXDXXEVQFMVAIA-UHFFFAOYSA-N. | |
| Mercaptopolyethylene glycol monomethyl etherpeg-thiol | Mercaptopolyethylene glycol monomethyl etherpeg-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mercaptopolyethylene glycol monomethyl etherPEG-thiol;O-[2-(3-Mercaptopropionylamino)ethyl]-Oμ-methylpolyethylene glycol;MPEG-Thiol, average M.W. 6,000;MPEG-Thiol, average M.W. 10,000;MPEG-Thiol, average M.W. 1,000;MPEG-Thiol, average M.W. 4,000;MPEG-Thiol, average M.W. 2,000;MPEG-Thiol, average M.W. 5,000. Appearance: white powder. CAS No. 401916-61-8. Molecular formula: C7H18O4S. Mole weight: 0. Purity: 0.96. IUPACName: 2-methoxyethanol;2-(2-sulfanylethoxy)ethanol. Canonical SMILES: COCCO.C(COCCS)O. Product ID: ACM401916618. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mercaptopropanol | Mercaptopropanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mercaptopropanol, Sulfanyl deriv., 3-Mercapto-1-propanol, 3-Hydroxypropanethiol, 1-Propanol, 3-mercapto-, Propanol, mercapto-, 3-Sulfanyl-1-propanol, 3-Hydroxypropyl mercaptan, 3-Sulfanylpropan-1-ol, 405736_ALDRICH, NSC46437, MolPort-003-932-041, AIDS081876, AIDS-081876, CID88211, EINECS 264-572-5, ZINC04705782, LS-122440, M1206, 19721-22-3. Product Category: Heterocyclic Organic Compound. CAS No. 63947-56-8. Molecular formula: C3H8OS. Mole weight: 92.160020 [g/mol]. Purity: 0.96. IUPACName: 3-sulfanylpropan-1-ol. Product ID: ACM63947568. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mercaptopropanoic acid. | |
| Mercaptopurine | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Mercaptopurine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Mercaptopurine | Mercaptopurine is a widely used antileukemic agent and immunosuppressive drug that inhibits de novo purine synthesis through incorporation of thiopurine methyltransferase metabolites into DNA and RNA. Synonyms: 6-MP; 6 MP; 6MP; 6-Thiohypoxanthine; 6-thiopurine; 6-mercaptopurine. Grades: >98%. CAS No. 50-44-2. Molecular formula: C5H4N4S. Mole weight: 152.18. | |
| Mercaptosuccinic acid (Thiomalic acid) | 100g Pack Size. Group: Biochemicals, Building Blocks. Formula: C4H6O4S. CAS No. 70-49-5. Prepack ID 18131235-100g. Molecular Weight 150.15. See USA prepack pricing. | |
| Mercuric Chloride | Mercuric Chloride. Grade: ACS. CAS: 7487-94-7. Packing: Plastic Drums. |  New Jersey NJ |
| Mercuric(II) oxide red 99+% ACS | Mercuric(II) oxide red 99+% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 21908-53-2. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Mercuric(II) oxide yellow 99+% ACS | Mercuric(II) oxide yellow 99+% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 21908-53-2. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Mercuric iodate | Mercuric iodate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: mercurydiiodate;MERCURY (II) IODATE;MERCURIC IODATE;Diiodic acid mercury(II) salt. Product Category: Metal & Ceramic Materials. CAS No. 7783-32-6. Molecular formula: HgI2O8. Mole weight: 582.39. Product ID: ACM7783326. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mercuric Nitrate Anhydrous | Mercuric Nitrate Anhydrous. CAS No. 10045-94-0. Molecular Formula Hg(NO3)2. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Mercuric Nitrate Monohydrate | Mercuric Nitrate Monohydrate. CAS No. 7783-34-8. Molecular Formula Hg(NO3)2 H2O. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| Mercuric Oxide | Mercuric Oxide. Grade: ACS. CAS: 21908-53-2. Packing: Fiber Drums. | New Jersey NJ |
| Mercuric oxide red | Mercuric oxide red. Group: Biochemicals. Grades: Highly Purified. CAS No. 21908-53-2. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: HgO. US Biological Life Sciences. | Worldwide |
| Mercurochrome | Mercurochrome. Group: Biochemicals. Alternative Names: Merbromin. Grades: Highly Purified. CAS No. 129-16-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C20H8Br2HgNa2O6. US Biological Life Sciences. | Worldwide |
| Mercurous chloride | Mercurous chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALOMEL;C.I. 77764;c.i.77764;Calomelano;Calosan;Cloruro mercuroso;cloruromercuroso;HgCl. Product Category: Heterocyclic Organic Compound. CAS No. 7546-30-7. Molecular formula: ClHg. Mole weight: 236.043. Product ID: ACM7546307. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mercurous(I) nitrate dihydrate 98+% | Mercurous(I) nitrate dihydrate 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 14836-60-3. Pack Sizes: 25g, 100g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Mercurous(I) Nitrate diydrate ACS | Mercurous(I) Nitrate diydrate ACS. Group: Biochemicals. Alternative Names: Mercurous nitrate diydrate. Grades: ACS Grade. CAS No. 14836-60-3. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Mercury 202Hg (certified for isotope abundance ratio) | certified Reference Material. Group: Certified reference materials (crms). | |
| Mercury Ammonium Chloride | MERCURY AMMONIUM CHLORIDE, USP, powder, (Synonym: Ammoniated Mercury), Formula: NH2HgCl. CAS No. 10124-48-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Mercury Ethyl Phosphate | MERCURY ETHYL PHOSPHATE, (Synonym: Ethyl Mercuric Phosphate), Formula: (C2H5HgO)2HPO2. CAS No. 2235-25-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
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