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| Product | Description | |
|---|---|---|
| Mepivacaine hydrochloride | Mepivacaine hydrochloride binds to specific voltage-gated sodium ion channels in neuronal cell membranes, which inhibits both sodium influx and membrane depolarization [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1722-62-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0517A. |  |
| Mepivacaine Hydrochloride | An anti-inflammatory and analgesic. Group: Biochemicals. Alternative Names: N-(2,6-Dimethylphenyl)-1-methyl-. Grades: Highly Purified. CAS No. 1722-62-9. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Mepivacaine Impurity D HCl | Grades: > 95%. Molecular formula: C15H21ClN2O. Mole weight: 280.8. |  |
| Mepivacaine Impurity E | Synonyms: p-chloromepivacaine; (RS)-N-(4-Chloro-2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide; 69C24XYQ4M; Q27264337; MEPIVACAINE HYDROCHLORIDE IMPURITY E [EP IMPURITY]; (+/-)-N-(4-CHLORO-2,6-DIMETHYLPHENYL)-1-METHYLPIPERIDINE-2-CARBOXAMIDE; 2717331-30-9; Mepivacaine Hydrochloride Imp. E (EP); Mepivacaine Imp. E (EP); (RS)-N-(4-Chloro-2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide; Mepivacaine Hydrochloride Impurity E; Mepivacaine Impurity E. Grades: > 95%. CAS No. 2717331-30-9. Molecular formula: C15H21ClN2O. Mole weight: 280.80. | |
| Mepolizumab | Mepolizumab (SB 240563) is a humanized monoclonal antibody that binds to and neutralizes interleukin-5 ( IL-5 ), the major cytokine involved in eosinophil proliferation, activation, and survival. Mepolizumab can be used for the research of eosinophilic granulomatosis with polyangiitis (EGPA) and severe eosinophilic asthma [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: SB 240563. CAS No. 196078-29-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P9945. | |
| Mepolizumab (anti-IL5) | Mepolizumab (anti-IL5) is a humanized monoclonal antibody that binds to and neutralizes interleukin-5 ( IL-5 ), the major cytokine involved in eosinophil proliferation, activation, and survival. Mepolizumab can be used for the research of eosinophilic granulomatosis with polyangiitis (EGPA) and severe eosinophilic asthma [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 196078-29-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P9945A. | |
| Meprednisone | Methylprednisolone is a medium effect steroid hormone, which is synthesized artificially. In addition to alleviating the effect of spinal cord edema, the application of large doses of methylprednisolone can inhibit the lipid peroxidation Chemicalbook that causes neuropathy, increase the excitability of spinal cord nerves, accelerate the recovery process of neurophysiological function, and metabolism does not pass through the liver. It has a small effect on the metabolism of water and sodium, and can directly avoid the effect of target cells. CAS No. 1247-42-3. Product ID: PAP-0081. Molecular formula: C22H28O5. Category: Hormone drug. Product Keywords: Hormone Series; Meprednisone; PAP-0081; Hormone drug; C22H28O5; 1247-42-3. Appearance: Solid. Standard: USP. Color: White to Off-White. Physical State: powder. Solubility: Chloroform (Slightly), Methanol (Slightly). Storage: Refrigerator. Applications: Methylprednisone is mainly used in the clinical treatment of primary and secondary renal cortical dysfunction, brain edema, rheumatism, acute bronchitis, skin diseases, lupus erythematosus, nausea and vomiting caused by tumor chemotherapy and many other diseases. Boiling Point: 574.4±50.0 °C(Predicted). Melting Point: 204-206°C. Density: 1.28±0.1 g/cm3(Predicted). |  |
| Meprednisone | Meprednisone is a glucocorticoid and a methylated derivative of prednisone. Synonyms: NSC 527579; NSC527579; NSC-527579; SCH 4358; SCH4358; SCH-4358; Meprednisone; NSC-63278; NSC 63278; NSC63278; Betapar; Medrysone. Grades: >98%. CAS No. 1247-42-3. Molecular formula: C22H28O5. Mole weight: 372.455. | |
| Meprednisone | Corticosteroid. Group: Biochemicals. Alternative Names: (16 β)-. Grades: Highly Purified. CAS No. 1247-42-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Meprednisone | Meprednisone is a glucocorticoid and a methylated derivative of prednisone.Target: Glucocorticoid ReceptorMeprednisone is a glucocorticoid and a methylated derivative of prednisone. The methylprednisone to MPL area under the curve ratio decreased from 0.19 +/- 0.04 in control to 0.14 +/- 0.03 in ketoconazole-treated rats (P less than.05) due to altered interconversion between these steroids. An improved pharmacokinetic/dynamic receptor/gene-mediated model characterized the steroid receptor binding and induction of tyrosine aminotransferase activity after i.v. MPL sodium succinate (10 mg/kg). In contrast to previous in vitro studies, ketoconazole at maximally tolerated doses failed to antagonize the steroid receptor-mediated activity of MPL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETAPAR; betalone; betapred; bitanisone; deltisonab; betanisona; methylprednisone. Product Category: Inhibitors. Appearance: white solid. CAS No. 1247-42-3. Molecular formula: C22H28O5. Mole weight: 372.45. Purity: 95%+. IUPACName: (8S,9S,10R,13S,14S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3C(=O)CC2(C1(C(=O)CO)O)C)C. Density: 1.28g/cm³. ECNumber: 214-996-1. Product ID: ACM1247423. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Meprednisone | Meprednisone is a glucocorticoid and a methylated derivative of prednisone. Uses: Scientific research. Group: Signaling pathways. CAS No. 1247-42-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0243. | |
| Meprednisone 17,21-Diacetate | Meprednisone 17,21-Diacetate is an impurity of Prednisone, which is a synthetic anti-inflammatory glucocorticoid used to treat inflammatory or immune-mediated responses, as well as endocrine or neoplastic diseases. Molecular formula: C26H32O7. Mole weight: 456.53. | |
| Meprednisone 17,21-Dipropionate. | A product obtain by bisesterification of Meprednisone as an anti-inflammatory corticosteroid. Group: Biochemicals. Alternative Names: (16 β)-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,11,20-trione. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Meprednisone 17,21-Dipropionate-d10 | Labeled Meprednisone 17,21-Dipropionate. A product obtain by bisesterification of Meprednisone as an anti-inflammatory corticosteroid. Group: Biochemicals. Alternative Names: (16 β)-16-methyl-17,21-bis(1-oxopropoxy-d10)pregna-1,4-diene-3,11,20-trione. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Meprednisone acetate | Meprednisone acetate. Group: Biochemicals. Alternative Names: 16-Meprednisone acetate; Meprednisone 21-acetate; (16b)-21-(Acetyloxy)-17-hydroxy-16-methyl-pregna-1,4-diene-3,11,20-trione. Grades: Highly Purified. CAS No. 1106-03-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H30O6. US Biological Life Sciences. | Worldwide |
| Meprednisone Hemisuccinate | Meprednisone Hemisuccinate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 27303-92-0. Molecular Formula: C26H32O8. Mole Weight: 472.53. Catalog: APB27303920. |  |
| meprin A | A membrane-bound metalloendopeptidase of rat and mouse kidney and intestinal brush borders, and salivary ducts. Differences from neprilysin (EC 3.4.24.11 (astacin family). Formerly included in EC 3.4.24.11. Group: Enzymes. Synonyms: endopeptidase-2; meprin-a; meprin; N-benzoyl-L-tyrosyl-p-aminobenzoic acid hydrolase; PABA-peptide hydrolase; PPH. Enzyme Commission Number: EC 3.4.24.18. CAS No. 148938-24-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4299; meprin A; EC 3.4.24.18; 148938-24-3; endopeptidase-2; meprin-a; meprin; N-benzoyl-L-tyrosyl-p-aminobenzoic acid hydrolase; PABA-peptide hydrolase; PPH. Cat No: EXWM-4299. |  |
| meprin B | A brush border membrane-bound metalloendopeptidase known from the intestine of all mouse strains that have been tested, and the kidney of certain inbred strains. A tetramer of meprin β subunits (in contrast to meprin A, which contains both α and β subunits). Occurs in the kidney as a proenzyme that can be activated by trypsin. Meprin B is inhibited by both EDTA and 1,10-phenanthroline, but not by phosphoramidon, captopril or thiorphan. In peptidase family M12 (astacin family). Group: Enzymes. Synonyms: meprin-b. Enzyme Commission Number: EC 3.4.24.63. CAS No. 150679-52-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4346; meprin B; EC 3.4.24.63; 150679-52-0; meprin-b. Cat No: EXWM-4346. | |
| Meprobamate | Meprobamate. Group: Biochemicals. Alternative Names: 2-Methyl-2-propyl-1,3-propanediol dicarbamate; NSC 30418; Pertranquil. Grades: Highly Purified. CAS No. 57-53-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H18N2O4. US Biological Life Sciences. | Worldwide |
| Meprobamate | 2-Methyl-2-npropyl-1,3-propanediol-dicarbamate, Meprobamatum. Calcium salt of polyacrylic acid crosslinked with divinyl glycol. CAS No. 57-53-4. Product ID: 8-04431. Molecular formula: C9H18N2O4. Mole weight: 218.25. |  |
| 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. 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 | 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 (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 | 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 | 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 | 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 | 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 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 | 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. | |
| 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. |  |
| 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. | |
| 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 | 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. | |
| Mercaptotriazole | Mercaptotriazole. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C2H3N3S. Mole Weight: 101.13. Catalog: APB08773. | |
| 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 |
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