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| Product | Description | |
|---|---|---|
| Maximin H1 | Maximin H1 shows antibacterial activity against both Gram-positive and Gram-negative bacteria. It also shows antimicrobial activity against the fungus C.albicans. Maximin H1 has strong hemolytic activity. |  |
| Maximin-H10 | Maximin-H10 was found in Bombina maxima. Maximin-H10 shows antimicrobial activity against bacteria and against the fungus C.albicans. It also shows strong hemolytic activity. | |
| Maximin-H11 | The source of Maximin-H11 is Bombina maxima. Maximin-H11 shows antimicrobial activity against bacteria and against the fungus C.albicans. It also shows strong hemolytic activity. | |
| Maximin H12 | Maximin H12 has antibacterial and antifungal activities. The source of Maximin H12 is Bombina maxima [Giant fire-bellied toad]. | |
| Maximin-H13 | The source of Maximin-H13 is Bombina maxima. Maximin-H13 shows antimicrobial activity against bacteria and against the fungus C.albicans. It also shows strong hemolytic activity. | |
| Maximin-H14 | The source of Maximin-H14 is Bombina maxima. Maximin-H14 shows antimicrobial activity against bacteria and against the fungus C.albicans. It also shows strong hemolytic activity. | |
| Maximin-H15 | The source of Maximin-H15 is Bombina maxima. Maximin-H15 shows antimicrobial activity against bacteria and against the fungus C.albicans. It also shows strong hemolytic activity. | |
| Maximin-H16 | The source of Maximin-H16 is Bombina maxima. Maximin-H16 shows antimicrobial activity against bacteria and against the fungus C.albicans. It also shows strong hemolytic activity. | |
| Maximin H2 | Maximin H2 has antibacterial and antifungal activities. The source of Maximin H2 is Bombina maxima [Giant fire-bellied toad]. It is highly homologous with bombinin H peptides. Grade: >97% by HPLC. Molecular formula: C91H164N22O23S. Mole weight: 1966.47. | |
| Maximin H3 | Maximin H3 shows antibacterial activity against both Gram-positive and Gram-negative bacteria. It also shows antimicrobial activity against the fungus C.albicans. Maximin H3 has strong hemolytic activity. | |
| Maximin H39 | Maximin H39 has antibacterial and antifungal activities. The source of Maximin H39 is Bombina maxima [Giant fire-bellied toad]. | |
| Maximin H4 | Maximin H4 has antibacterial and antifungal activities. The source of Maximin H4 is Bombina maxima [Giant fire-bellied toad]. It is highly homologous with bombinin H peptides. Grade: >98% by HPLC. Molecular formula: C92H166N24O22. Mole weight: 1960.44. | |
| Maximin-H5 | Maximin H5 is a C-terminally amidated, anionic host defence peptide (MH5N) from toads of the Bombina genus, which was shown to possess activity against the glioma cell line, T98G (EC50 = 125 μM). | |
| Maximin-H6 | The source of Maximin-H6 is Bombina maxima. Maximin-H6 shows antimicrobial activity against bacteria and against the fungus C.albicans. It also shows strong hemolytic activity. | |
| Maximin-H7 | The source of Maximin-H7 is Bombina maxima. Maximin-H7 shows antimicrobial activity against bacteria and against the fungus C.albicans. It also shows strong hemolytic activity. | |
| Maximin-H8 | The source of Maximin-H8 is Bombina maxima. Maximin-H8 shows antimicrobial activity against bacteria and against the fungus C.albicans. It also shows strong hemolytic activity. | |
| Maximin-H9 | The source of Maximin-H9 is Bombina maxima. Maximin-H9 shows antimicrobial activity against bacteria and against the fungus C.albicans. It also shows strong hemolytic activity. | |
| Maximin-Ht | Maximin-Ht is isolated from Bombina maxima and has antimicrobial activity. Grade: >85% (SDS-PAGE). | |
| Maximin-Hu | Maximin-Hu is isolated from Bombina maxima and has antimicrobial activity. Grade: >85% (SDS-PAGE). | |
| Maximin-Hv | The source of Maximin-Hv is Bombina maxima. Maximin-Hv shows antimicrobial activity against bacteria and against the fungus C.albicans. It also shows strong hemolytic activity. | |
| Maximin-Hw | The source of Maximin-Hw is Bombina maxima. Maximin-Hw shows antimicrobial activity against bacteria and against the fungus C.albicans. It also shows strong hemolytic activity. | |
| Maximin S2 | Maximin S2 has an activity against mycoplasma but has no activity against common Gram-positive and Gram-negative bacteria nor fungi. It has no hemolytic activity. | |
| Maximin S3 | Maximin S3 has an activity against mycoplasma but has no activity against common Gram-positive and Gram-negative bacteria nor fungi. It has no hemolytic activity. Grade: >95% by HPLC. Molecular formula: C84H131N23O27S2. Mole weight: 1959.20. | |
| Maximin S4 | Maximin S4 showed no activity against commonly met Gram-positive or negative bacteria but is active against mycoplasma, a cell wall-free bacteria. Grade: >95% by HPLC. Molecular formula: C91H148N26O26S2. Mole weight: 2086.43. | |
| Maximin S5 | Maximin S5 has antibacterial activity. The source of Maximin S5 is Bombina maxima [Giant fire-bellied toad]. Grade: >97% by HPLC. Molecular formula: C87H139N23O26S2. Mole weight: 1987.30. | |
| Maximin-y | Maximin-y shows antimicrobial activity against bacteria and against the fungus C.albicans. It has little hemolytic activity. | |
| Maximin y type 2 precursor | Maximin y type 2 precursor has antibacterial and antifungal activity. The source of Maximin y type 2 precursor is Bombina maxima [Giant fire-bellied toad]. Grade: >95% by HPLC. | |
| Maximin-z | Maximin-z has antibacterial and antifungal activities. Maximin-z was found in Bombina maxima. | |
| Maximizer DT Pro 64oz | Maximizer DT Pro is a commercial strength, Eco-friendly solution for keeping your grease traps and drains clean, running and clog-free. Powered by a unique blend of Class 1 organisms, enzymes, and bacteria, it breaks down organic waste safely and effectively, all without relying on caustics or harsh chemicals. Uses: Commerical and Industrial drain and grease trap cleaner. Grades: Technical. Pack Sizes: 64 oz, 2.5 gal case, 5 gal pail. |  USA |
| MaxiPost | MaxiPost. Group: Biochemicals. Grades: Purified. CAS No. 187523-35-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| MAY0132 | MAY0132 is a potent and selective EPAC2 inhibitor with an IC50 of 0.4 μM. MAY0132 significantly inhibits replication of HMPV, AdV and RSV, reduces viral infection-induced cytokine/chemokine production, and inhibits NF-κB activation. MAY0132 has antiviral activity and can be used in the study of respiratory virus infection[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1895861-88-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138956. |  |
| May-Grunwald Stain | May-Grunwald Stain. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| May-Grunwald Stain | May-Grunwald Stain. Uses: For analytical and research use. Catalog: APB12415. |  |
| Mayol® | Mayol®. CAS No. 13828-37-0. VIGON Item # 502811. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Mayosperse 60 | Mayosperse 60. CAS No. 31075-24-8. Molecular formula: C32H78Cl6N6O3. Mole weight: 807.7g/mol. IUPAC Name: 2-[dimethyl(propyl)azaniumyl]ethyl-[2-[2-[2-[2-[2-[2-[2-methoxyethyl(dimethyl)azaniumyl]ethyl-dimethylazaniumyl]ethoxy]ethyl-dimethylazaniumyl]ethyl-dimethylazaniumyl]ethoxy]ethyl]-dimethylazanium;hexachloride. SMILES: CCC[N+](C)(C)CC[N+](C)(C)CCOCC[N+](C)(C)CC[N+](C)(C)CCOCC[N+](C)(C)CC[N+](C)(C)CCOC.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-]. InChI: InChI=1S/C32H78N6O3.6ClH/c1-15-16-33(2,3)17-18-35(6,7)24-29-40-31-26-37(10,11)21-22-38(12,13)27-32-41-30-25-36(8,9)20-19-34(4,5)23-28-39-14;;;;;;/h15-32H2,1-14H3;6*1H/q+6;;;;;;/p-6. |  |
| Maytansine | Maitansine, a cytotoxic agent, inhibits the assembly of microtubules by binding to tubulin at the rhizoxin binding site. Synonyms: NSC153858; NSC-153858; NSC 153858; (14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-acetyl-N-methyl-L-alaninate. Grade: ≥95%. CAS No. 35846-53-8. Molecular formula: C34H46ClN3O10. Mole weight: 692.2. | |
| Maytansine | Maytansine is a highly potent microtubule-targeted compound that induces mitotic arrest and kills tumor cells at subnanomolar concentrations[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC 153858. CAS No. 35846-53-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-13674. | |
| Maytansinoid DM4 | DM4 is a cytotoxic agent. It is used as the cytotoxic component in antibody-drug conjugates. Uses: Adcs cytotoxin. Synonyms: N2'-deacetyl-n2'-(4-Mercapto-4-Methyl-1-oxopentyl)-6-MethylMaytansine. Grade: ≥98.0% (HPLC). CAS No. 799840-96-3. Molecular formula: C39H56ClN3O10S. Mole weight: 780.37. | |
| Maytansinoid DM4 | Maytansinoid DM4 is a cytotoxic agent. It is used as a antibody-drug conjugate that has a potential to treat cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 799840-96-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C39H56ClN3O10S, Molecular Weight: 794.39. US Biological Life Sciences. | Worldwide |
| Maytansinol | Maytansinol. Group: Biochemicals. Alternative Names: 3-O-De[2-[methyl(acetyl)amino]-1-oxopropyl]maytansine. Grades: Highly Purified. CAS No. 57103-68-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C28H37ClN2O8. US Biological Life Sciences. | Worldwide |
| Maytansinol | Maytansinol (Ansamitocin P-0) is a derivative of Maytansine. Maytansinol can inhibit tubulin polymerization and induce apoptosis. Maytansinol has antitumor activity. Maytansinol can be used in cancer drug research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ansamitocin P-0. CAS No. 57103-68-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19474. | |
| Maytansinol | Maytansinol is an ansamacrolide isolated from P. verrucose. It was shown to inhibit microtubule assembly and induces microtubule disassembly in vitro. It exhibits antitumor activity. Synonyms: (3S)-3-O-De[2-(acetylmethylamino)-1-oxopropyl]-maytansine; Ansamitocin P-0; NSC239386; NSC-239386; Maytansine; Ansamitocin P 0; Antibiotic C 15003P; NSC 239386. Grade: 95%. CAS No. 57103-68-1. Molecular formula: C28H37ClN2O8. Mole weight: 565.06. | |
| MAZ51 | MAZ51 is a selective inhibitor of VEGFR-3 (Flt-4) tyrosine kinase. MAZ51 inhibits VEGF-C-induced activation of VEGFR-3 without blocking VEGF-C-mediated stimulation of VEGFR2. MAZ51 had no effect on ligand-induced autophosphorylation of EGFR, IGF-1R and PDGFRβ. MAZ51 blocks proliferation and induces apoptosis in a wide variety of tumor cells. Antitumor activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 163655-37-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116624. | |
| Mazdutide | Mazdutide is a long-acting glucagon-like peptide-1 (GLP-1) and glucagon receptor dual agonist. Mazdutide has been use in the research of type 2 diabetes mellitus (T2DM). Synonyms: IBI362; IBI 362; IBI-362; LY3305677; LY 3305677; LY-3305677; OXM3; OXM-3; OXM 3. CAS No. 2259884-03-0. Molecular formula: C207H317N45O65. Mole weight: 4476. | |
| Mazdutide | Mazdutide is a long-acting synthetic peptide that functions as a dual agonist of the glucagon-like peptide-1 receptor (GLP-1R) and the glucagon receptor (GCGR). Developed as a next-generation treatment for metabolic disorders, it is a specialized derivative of oxyntomodulin. By targeting both receptors, it offers a more comprehensive approach to managing metabolic health compared to traditional mono-agonists, making it a high-value molecule in pharmaceutical research and clinical development. Applications: Mazdutide is primarily utilized in the clinical development of therapeutic interventions for chronic weight management and type 2 diabetes mellitus. its unique ability to regulate both glucose levels and energy balance makes it a candidate for treating non-alcoholic fatty liver disease (nafld) and non-alcoholic steatohepatitis (nash). Category: Hypoglycemic apis. CAS No. 2259884-03-0. Product ID: API2259884030. Molecular formula: C210H322N46O67. Mole weight: 4563.14. InChIKey: XRBYWQZGSZWYEJ-HMQIFOERSA-N. Appearance: White powder. |  |
| Mazdutide | Mazdutide (IBI-362; LY-3305677) is a long-acting synthetic oxyntomodulin analog. Mazdutide is also a co-agonist of glucagon-like peptide (GLP-1R) and glucagon receptor (GCGR). Mazdutide binds human and mouse GCGR (Ki: 17.7 nM and 15.9 nM, respectively) and GLP-1R (Ki: 28.6 nM and 25.1 nM, respectively) and stimulates insulin secretion from mouse islets (EC50: 5.2 nM). Mazdutide is used in studies of obesity and type 2 diabetes (T2D)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IBI-362; LY-3305677; OXM-3. CAS No. 2259884-03-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P3375. | |
| Mazisotine | Mazisotine (CNTX-0290) is an orally active, non-opioid somatostatin receptor 4 (SSTR4) agonist with an EC50 of 4.7 nM. Mazisotine exerts significant analgesic effects in various nociceptive (inflammatory, osteoarthritic) and neuropathic pain models. Mazisotine can be used for pain research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY3556050; CNTX-0290. CAS No. 1638588-92-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139347. | |
| MB05032 | MB05032 is a special and efficacious gluconeogenesis inhibitor targeted the AMP binding site of fructose 1,6-bisphosphatase (FBPase) with an IC50 value of 16 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 261365-11-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16307. | |
| MB-07344 | MB-07344 is a potent thyroid hormone receptor (TR)-β agonist with a Ki of 2.17 nM. MB-07344 has additive cholesterol lowering activity in combination with Atorvastatin (HY-B0589) in rabbits, dogs and monkeys[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 852947-39-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19513. | |
| MB-07811 | MB-07811 (VK-2809) is an orally active HepDirect prodrug of MB07344, a liver-targeted thyroid hormone receptor-β agonist[1]. MB-07811 has cholesterol and triglycerides lowering activity[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VK-2809. CAS No. 852948-13-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-111288. | |
| MB710 | MB710, an aminobenzothiazole derivative, is a stabilizer of oncogenic p53 mutation Y220C. MB710 binds tightly to the Y220C pocket and stabilizes p53-Y220C, with a Kd of 4.1 μM. MB710 shows anticancer activity in p53-Y220C cell lines[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2230044-57-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-120373. | |
| MBA-m1 | MBA-m1 is a MLKL inhibitor. MBA-m1 inhibits necroptosis in Mlkl-/- NIH-3T3 cells. MBA-m1 ameliorates disease in MLKL-induced dermatitis and abdominal aortic aneurysm mouse model[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 305866-70-0. Pack Sizes: 1 mg. Product ID: HY-24504. | |
| m-BBIG dihydrochloride | m-BBIG dihydrochloride is a member of Bis-iminoguanidine (BIG) family and can be utilized in synthetic chemistry[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 181147-28-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-164652. | |
| MBCQ | MBCQ is a potent and selective cGMP-specific phosphodiesterase (PDE V; PDE5) inhibitor with an IC50 of 19 nM. MBCQ lacks inhibitory activity toward other PDE isozymes (all IC50s>100 μM). MBCQ dilates coronary arteries via specific inhibition of cGMP-PDE[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 150450-53-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-114672. | |
| MBD | MBD (7-(p-Methoxybenzylamino)-4-nitrobenz-2,1,3-oxadiazole), a new fluorescent probe for protein and nucleoprotein conformation, is applied to bacterial ribosomes and to bovine trypsinogen and trypsin. MBD is strongly fluorescent upon binding to a hydrophobic area of a macromolecule[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 7-(p-Methoxybenzylamino)-4-nitrobenz-2,1,3-oxadiazole. CAS No. 33984-50-8. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-141667. | |
| MBD-7 | MBD-7 is isolated from Mus musculus (Mouse) and has bactericidal activity. Synonyms: Beta-defensin 7; BD-7; Defensin, beta 7. | |
| m-Benzenedimethanol | Benzenedimethanol. CAS No. 626-18-6. Categories: 1,3-benzenedimethanol. |  Pennsylvania PA |
| m-(Benzyloxy)benzyl Chloride | m-(Benzyloxy)benzyl Chloride. Group: Biochemicals. Alternative Names: 1-Benzyloxy-3-chloromethylbenzene; 3-(Benzyloxy)benzyl Chloride; Benzyl α-Chloro-m-tolyl Ether. Grades: Highly Purified. CAS No. 24033-03-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| MBHA Resin | MBHA Resin. | |
| MBM-55 | MBM-55 is a potent NIMA-related kinase 2 (Nek2) inhibitor with an IC50 of 1 nM. MBM-55 shows a 20-fold or greater selectivity in most kinases with the exception of RSK1 (IC50=5.4 nM) and DYRK1a (IC50=6.5 nM). MBM-55 effectively inhibits the proliferation of cancer cells by inducing cell cycle arrest and apoptosis. MBM-55 shows antitumor activities, and no obvious toxicity to mice[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2083622-09-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101029. | |
| MBMAP28 | BMAP-28 has broad antimicrobial activities and confers protection in an animal model: mouse of bacterial infection or sepsis. | |
| M(Boc) Acetic acid | A nucleobase for PNA synthesis. Synonyms: (6-tert-butoxycarbonylaminopyridin-3-yl) acetic acid. Grade: 98%. CAS No. 1256337-02-6. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
| Mbo II | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA (dam-) in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme approximately 60% of the dna fragments can be ligated and recut. in presence of 10%peg ligation is better. Group: Restriction Enzymes. Purity: 200U; 1000U. GAAGA(N)8↑ CTTCT(N)7&darr. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries the cloned gene Mbo II from Moraxella bovis. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1130RE. |  |
| MBP146-78 | MBP146-78 is a potent and selective inhibitor of cGMP dependent protein kinases. Uses: Scientific research. Category: Signaling pathways. CAS No. 188343-77-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101525. | |
| MBP (85-106) guinea pig, MBP (86-107) human | MBP (85-106) guinea pig, MBP (86-107) human is a 85-106 fragment of the guinea pig, myelin basic protein (MBP) or 86-107 fragment of the human MBP. It is used in multiple sclerosis research. Synonyms: H-Val-Val-His-Phe-Phe-Lys-Asn-Ile-Val-Thr-Pro-Arg-Thr-Pro-Pro-Pro-Ser-Gln-Gly-Lys-Gly-Arg-OH; Val-Val-His-Phe-Phe-Lys-Asn-Ile-Val-Thr-Pro-Arg-Thr-Pro-Pro-Pro-Ser-Gln-Gly-Lys-Gly-Arg. Molecular formula: C113H180N34O28. Mole weight: 2463. | |
| MBP (85-99) peptide antagonist trifluoroacetate salt | MBP (85-99) peptide antagonist trifluoroacetate salt. Uses: For analytical and research use. CAS No. 444305-16-2 (free base). Mole weight: 1543.76 (free base basis). Catalog: ALP444305162. | |
| MBQ-167 | MBQ-167 is a dual Rac/Cdc42 inhibitor, with IC50s of 103 nM for Rac 1/2/3 and 78 nM for Cdc42 in MDA-MB-231 cells, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 2097938-73-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-112842. | |
| MBS | MBS. CAS No. 58626-38-3. Pack Sizes: Milligram Quantities: 100 mg. Order Number: CL202. |  www.prochemonline.com |
| MBS | DryPowder; PelletsLargeCrystals. Molecular formula: C11H12N2OS2. Mole weight: 252.4g/mol. IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)morpholine. SMILES: C1COCCN1SC2=NC3=CC=CC=C3S2. InChI: InChI=1S/C11H12N2OS2/c1-2-4-10-9(3-1)12-11(15-10)16-13-5-7-14-8-6-13/h1-4H,5-8H2. | |
| MBTH | MBTH. CAS No. 38894-11-0. Categories: 2-hydrazono-3-methyl-2,3-dihydrobenzo[d]thiazole hydrochloride hydrate. | Pennsylvania PA |
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