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| Product | Description | |
|---|---|---|
| Msdh-c | Msdh-c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-ERYTHRO-1-METHYLTHIOHYDROCERAMIDE;(2R,3R)-(2-N-LAUROYL)-AMINO-1-METHYLTHIO-3-HYDROXYNONAN;MSDH-C. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white powder. CAS No. 144474-37-3. Molecular formula: C22H45NO2S. Mole weight: 387.66. Product ID: ACM144474373. Alfa Chemistry ISO 9001:2015 Certified. Categories: MS Dhoni. |  |
| MSG606 | MSG606 is a selective MC1R (melanocortin 1 receptor) antagonist and can be used for the research of neuroprotective effects [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1416983-77-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1726. |  |
| MSG 606 | MSG 606 is a potent human MC1 receptor antagonist (IC50 = 17 nM), and also partial agonist at human MC3 and MC5 receptors (EC50= 59 and 1300 nM, respectively). Synonyms: MSG 606; MSG606; MSG-606. CAS No. 1416983-77-1. Molecular formula: C62H82N20O13S. Mole weight: 1347.51. |  |
| MSI-1436 | MSI-1436 is a selective, non-competitive inhibitor of the enzyme protein-tyrosine phosphatase 1B (PTP1B) , with an IC 50 of appr 1 μM, 200-fold preference over TCPTP (IC 50 , 224 μM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: Trodusquemine; Aminosterol-1436. CAS No. 186139-09-3. Pack Sizes: 500 μg. Product ID: HY-12219. | |
| MSI-1436 lactate | MSI-1436 lactate is a selective, non-competitive inhibitor of the enzyme protein-tyrosine phosphatase 1B ( PTP1B ), with an IC 50 of 1 μM, 200-fold preference over TCPTP ( IC 50 of 224 μM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: Trodusquemine lactate; Aminosterol-1436 lactate. CAS No. 1309370-86-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12219A. | |
| MSI-594 | MSI-594 is a highly active AMP with a broad-spectrum of activities against bacteria, fungi, and virus. | |
| mSiTrz | mSiTrz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenyl-4,6-bis(3-(triphenylsilyl)phenyl)-1,3,5-triazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2252416-90-1. Molecular formula: C57H43N3Si2. Mole weight: 826.14 g/mol. Product ID: ACM2252416901. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mistrzejowice. | |
| Msk-195 | Msk-195. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN93984, CTK8E9625, MSK-195, 289902-82-5. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 289902-82-5. Molecular formula: C28H40N2O5. Mole weight: 484.6. Purity: 0.96. IUPACName: [2-[[[2-[4-(2-aminoethoxy)-3-methoxyphenyl]acetyl]amino]methyl]-3-(3,4-dimethylphenyl)propyl] 2,2-dimethylpropanoate. Product ID: ACM289902825. Alfa Chemistry ISO 9001:2015 Certified. | |
| MSM - Methyl Sulfonyl Methane | MSM - Methyl Sulfonyl Methane. |  CA, FL & NJ |
| MSNBA | MSNBA is a specific inhibitor of GLUT5 fructose transport in proteoliposomes. MSNBA competitively inhibits GLUT5 fructose uptake with a K I of 3.2±0.4 μM in MCF7 cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 852702-51-3. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-W179181. | |
| Msop | Msop. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MSOP;(RS)-ALPHA-METHYLSERINE-O-PHOSPHATE;(R,S)-a-Methylserine-O-phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 66515-29-5. Molecular formula: C4H10NO6P. Mole weight: 199.1. Product ID: ACM66515295. Alfa Chemistry ISO 9001:2015 Certified. | |
| MSOP | MSOP. Group: Biochemicals. Grades: Purified. CAS No. 66515-29-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| MSOP | MSOP is a selective group III metabotropic glutamate receptor (mGluR) antagonist. MSOP exhibits an apparent KD of 51 μM for the L-AP4-sensitive presynaptic mGluR on primary afferent terminals in spinal cord compared to > 700 μM for the (1S,3S)-ACPD-sensitive presynaptic mGlu in the same system. MSOP has no effect on postsynaptic mGlu receptors or on ionotropic glutamate receptors on neonatal rat motoneurons. Synonyms: (RS)-α-Methylserine-O-phosphate; Alpha-MSOP; Alpha-methylserine-O-phosphate; 2-amino-2-methyl-3-phosphonooxypropanoic acid. CAS No. 66515-29-5. Molecular formula: C4H10NO6P. Mole weight: 199.1. | |
| MSOP | MSOP is a selective group III metabotropic glutamate receptor antagonist with apparent K D of 51 μM for the L-AP4-sensitive presynaptic mGluR. Uses: Scientific research. Group: Signaling pathways. CAS No. 66515-29-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101226. | |
| MSP-3 | MSP-3 is a potent TRPV1 agonist, with an EC 50 of 0.87 μM. MSP-3 exhibits neuroprotective and antinociceptive effects [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1820968-63-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118785. | |
| MspA1 I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 500 U; 2500U. CMG↑CKG GKC↓GMC. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Storage at -70°C is recommended for periods longer than 30 days. Form: Liquid. Source: Moraxella species A1. Pack: 20 mM Tris-HCl (pH 7.6); 300 mM NaCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 10 mM MgCl2, 200 μg/ml BSA, 50% glycerol. Cat No: ET-1140RE. |  |
| MSPC | MSPC is an asymmetrical phosphatidylcholine containing a myristic acid (14:0) at the sn-1 position and a stearic acid (18:0) at the sn-2 position. It can self assemble in water to form lipid bilayers. Reagent grade, for research purpose. Uses: Scientific research. Group: Natural products. Alternative Names: PC(14:0/18:0); 1-Myristoyl-2-stearoyl-sn-glycero-3-phosphocholine. CAS No. 76343-22-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W019833. | |
| MS-PEG3-t-butyl ester | MS-PEG3-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1312309-62-8. Molecular formula: C12H24O7S. Mole weight: 312.38. Purity: 95%+. Product ID: ACM1312309628. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mes-PEG2-acid t-butyl ester. | |
| MS-PEG4-MS | MS-PEG4-MS. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 55400-73-2. Molecular formula: C10H22O9S2. Mole weight: 350.41. Purity: 95%+. Product ID: ACM55400732. Alfa Chemistry ISO 9001:2015 Certified. | |
| MS-PEG4-THP | MS-PEG4-THP. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 145927-73-7. Molecular formula: C14H28O8S. Mole weight: 356.43. Purity: 95%+. Product ID: ACM145927737. Alfa Chemistry ISO 9001:2015 Certified. | |
| MSPG | MSPG. Group: Biochemicals. Grades: Purified. CAS No. 169209-64-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MSPG | MSPG is a non-selective antagonist of presynaptic mGluRs. Synonyms: (RS)-α-Methyl-4-sulfonophenylglycine; MSPG; (RS)-MSPG; 2-amino-2-(4-sulfophenyl)propanoic acid. CAS No. 169209-64-7. Molecular formula: C9H11NO5S. Mole weight: 245.25. | |
| Msp I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme more than 95% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. C↑CGG GGC↓C. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer B. Storage: -20°C. Form: Liquid. Source: Moraxella species. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1139RE. | |
| MS-PPOH | MS-PPOH is a selective inhibitor of the epoxygenation reactions catalyzed by specific CYP450 isozymes. It potently inhibits two CYP450 epoxygenases CYP2C9 and CYP2C11 (IC50 = 11-16 μM). Synonyms: N-methylsulfonyl-6-(2-propargyloxyphenyl)hexanamide. Grades: ≥98%. CAS No. 206052-02-0. Molecular formula: C16H21NO4S. Mole weight: 323.4. | |
| MspR9 I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA (dcm-) in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 2-fold mspr9 i overdigestion >5% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. CC↑NGG GGN↓CC. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer O. Storage: -20°C. Form: Liquid. Source: Micrococcus species R9. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM NaCl; 0,1 mM EDTA; 7 mM 2-mercaptoetyanol; 100 μg/ml BSA; and 50% glycerol. Cat No: ET-1141RE. | |
| Msr-Ratio | Msr-Ratio (Msr-green) is a ratiometric fluorescent probe of methionine sulfoxide reductase (λex=375 nm, λem=550 nm). Msr-Ratio is used for monitoring the enzyme activity in vitro and in live cells [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Msr-green. CAS No. 2290635-22-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D1257. | |
| Mst-312 | MST-312 is a telomerase inhibitor. MST-312 is a chemically modified derivative of green tea epigallocatechin gallate (EGCG). MST-312 can be used for the research of cancer, such as multiple myeloma (MM). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Telomerase Inhibitor IX, MST-312, CHEMBL2170856, N,N-bis(2,3-Dihydroxybenzoyl)-1,3-phenylenediamine, 368449-04-1, CTK1B6051, IN1063, ZINC03937611, AG-F-28784, Benzamide, N,N-1,3-phenylenebis[2,3-dihydroxy-, N,N inverted exclamation marka-1,3-Phenylenebis-[2,3-dihydroxy-benzamide]. Product Category: Inhibitors. Appearance: Solid. CAS No. 368449-04-1. Molecular formula: C20H18N2O6. Mole weight: 382.37. Purity: ≥95%. IUPACName: N-[3-[(2,3-dihydroxybenzoyl)amino]phenyl]-2,3-dihydroxybenzamide. Canonical SMILES: C1=CC(=CC(=C1)NC(=O)C2=C(C(=CC=C2)O)O)NC(=O)C3=C(C(=CC=C3)O)O. Product ID: ACM368449041. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mt. 3:12. | |
| MST-312 | MST-312 is an inhibitor of telomerase, an enzyme responsible for telomere maintenance in almost all human cancer cells. MST-312 showed cytotoxic action and promoted telomere erosion, senescence, and chromosome aberrations in a small proportion. Study has shown that MST312 inhibited replication of HSV, interfering the life cycle of virus. Synonyms: Telomerase Inhibitor IX; N-[3-[(2,3-dihydroxybenzoyl)amino]phenyl]-2,3-dihydroxybenzamide. Grades: ≥98%. CAS No. 368449-04-1. Molecular formula: C20H16N2O6. Mole weight: 380.35. | |
| MSX-122 | MSX-122 is a novel small molecule and partial CXCR4 antagonist. Synonyms: MSX122; MSX 122; MSX-122. N-[[4-[ (pyrimidin-2-ylamino) methyl]phenyl]methyl]pyrimidin-2-amine. CAS No. 897657-95-3. Molecular formula: C16H16N6. Mole weight: 292.34. | |
| MT1 | MT1 is a bivalent chemical probe of BET bromodomains , with an IC 50 of 0.789 nM for BRD4(1) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2060573-82-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111976. | |
| MT-1207 | MT-1207 is an orally active and selective adrenergic α 1 and 5-HT 2A receptor antagonist. MT-1207 shows IC 50 <0.1 nM, 0.15 nM, 1.40 nM and 0.27 nM for α 1A , α 1B , α 1D and 5-HT 2A , respectively. MT-1207 achieves an effective blood pressure (BP) reduction in the 2K2C rat model without damaging renal function. MT-1207 is a potent multitarget inhibitor with the potential for vasodilatation research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1610794-70-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162677. | |
| MT1-MMP Inhibitor, NSC405020 (3,4-Dichloro-N-(1-methylbutyl)benzamide, 3,4-Dichloro-N-(pentan-2-yl)benzamide) | A cell-permeable pentanylbenzamide compound that acts as an allosteric, reversible, and selective inhibitor of the collgenolytic activity of MT1-MMP. Does not affect the catalytic activity of cellular MT-1-MMP thus allows it to retain its ability to activate MMP-2. Selectively targets the hemopexin (PEX) domain of MT1-MMP, thereby repressing its pro-tumorigenic activity. Its binding to the PEX domain is dependent on Met-328, Arg-330, Asp-376, Met-422, and Ser-470 in the druggable pocket of the enzyme. Shown to block 184B5-MT cell migration on collagen-1 and repress MCF7-b3/MT tumor growth in xenografted mice (0.5mg/kg, intratumoral). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| MT-4 | MT-4 is a derivative of a tissue transglutaminase ( TG2 ) inhibitor. MT-4 targets the complex of TG2 and fibronectin (FN) (TG2/FN) and inhibits the adhesion of tumor cells to the matrix. MT-4 inhibits the adhesion of ovarian cancer (OC) cells to the peritoneum and increases the sensitivity of OC cells to paclitaxel. Uses: Scientific research. Group: Signaling pathways. CAS No. 2327925-35-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128595. | |
| MT477 | MT477 is PKC-α inhibitor. MT477 interfered with PKC activity as well as phosphorylation of Ras and ERK1/2 in H226 human lung carcinoma cells. It also induced poly-caspase-dependent apoptosis. MT477 had a dose-dependent (0.006 to 0.2 mM) inhibitory effect on cellular proliferation of H226, MCF-7, U87, LNCaP, A431 and A549 cancer cell lines as determined by in vitro proliferation assays. Synonyms: MT 477; MT-477; tetramethyl 6'-[(2,5-dioxopyrrolidin-1-yl)acetyl]-7'-methoxy-5',5'-dimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate. CAS No. 328069-91-6. Molecular formula: C31H30N2O12S3. Mole weight: 718.77. | |
| MT 81 | MT 81 is a plant toxin that comes from Penicillum nigricans. It has anti-Gram-positive bacteria activity. Synonyms: Mycotoxin 81; Mycotoxin MT 81; MT81; BRN 4596898; 1,5-Dihydroxy-3-methyl-8-[(2,6,7,7a-tetrahydro-4H-furo[3,2-c]pyran-4-yl)oxy]-9,10-anthracenedione. CAS No. 93513-59-8. Molecular formula: C22H18O7. Mole weight: 394.37. | |
| MTBD | MTBD (CAS# 84030-20-6 ) is a useful research chemical. Synonyms: 7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene; 1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine; 1-Methyl-2,3,4,6,7,8-hexahydro-1H-pyrimido[1,2-a]pyrimidine; 2H-Pyrimido[1,2-a]pyrimidine,1,3,4,6,7,8-hexahydro-1-methyl-; mTBD. Grades: 95 %. CAS No. 84030-20-6. Molecular formula: C8H15N3. Mole weight: 153.22. | |
| MTBT | MTBT is an anticancer agent and p38 activator with antiproliferative and apoptosis-inducing ( apoptosis ) activities. MTBT increases the phosphorylation of histone H3 serine in cancer cells, thereby arresting the cell cycle in the M phase. SB203580 (HY-10256), a specific inhibitor of p38 MAPK, abolished MTBT-induced cell cycle arrest [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1110905-26-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-118034. | |
| MTDIA | MTDIA is a human 5'-methylthioadenosine phosphorylase (MTAP) inhibitor, which is solely responsible for 5'-methylthioadenosine (MTA) metabolism to permit S-adenosylmethionine salvage. It is used as an anticancer candidate. Synonyms: Methylthio-DADMe-Immucillin A; MT-DADMe-ImmA; (3R,4S)-1-((4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl)-3-hydroxy-4-((methylthio)methyl)pyrrolidin-1-ium. Grades: 98%. CAS No. 653592-04-2. Molecular formula: C13H19N5OS. Mole weight: 294.35. | |
| MTDIA hydrochloride | MTDIA is a methylthioadenosine phosphorylase (MTAP) inhibitor. MTAP is responsible for 5'-methylthioadenosine (MTA) metabolism to permit S-adenosylmethionine salvage. Transition-state (TS) analogues of MTAP are in development as anticancer drug candidates and MTDIA is one of these TS analogues. Uses: Anticancer drug candidate. Synonyms: (3R,4S)-1-((4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl)-3-hydroxy-4-((methylthio)methyl)pyrrolidin-1-ium chloride; MTDIA; MTDIA HCl; Methylthio-DADMe-Immucillin A; MT-DADMe-ImmA; MT-DADMe-ImmA HCl. Grades: 98%. CAS No. 1399840-35-7. Molecular formula: C13H20ClN5OS. Mole weight: 329.85. | |
| MTEP | Potent and selective antagonist for mGluR5. 5-fold higher anxiolytic activity than MPEP. Antidepressant. Neuroprotective. Produces anti-parkinsonian-like effects in rats. Group: Biochemicals. Alternative Names: 3-pyridine. Grades: Highly Purified. CAS No. 329205-68-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C11H8N2S. US Biological Life Sciences. | Worldwide |
| MTEP hydrochloride | MTEP hydrochloride is a potent, non-competitive and highly selective mGluR5 antagonist, with an IC 50 of 5 nM and a K i of 16 nM. MTEP hydrochloride shows antidepressant and anxiolytic-like effects. MTEP hydrochloride can be used for Parkinson's disease research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1186195-60-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13206. | |
| MTEP hydrochloride | Glutamate, the major excitatory neurotransmitter in the brain, acts on both ionotropic and metabotropic glutamate receptors. Excessive metabotropic glutamate receptor (mGluR) transmission has been linked to epilepsy, ischemia, pain, anxiety, and depression. Eight subtypes (1-8) and multiple splice variants of the mGluR have been identified and grouped based on their pharmacological properties. Group I mGluRs (subtypes 1 and 5) activate the phosphatidyl inositol pathway, while Group II (2 and 3) and Group III (4, 6, 7, and 8) inhibit adenylyl cyclase. MTEP is a negative allosteric modulator of the mGlu5a receptor subtype (Ki = 42 nM; IC50=110 nM). MTEP at 0.3 mg/kg produces antidepressant effects in several rodent models of depression. It also demonstrates neuroprotective potential by preventing excitotoxic neuronal damage when administered through either intrahippocampal or intraperitoneal injection. Additionally, MTEP demonstrates an anxiolytic-like phenotype in rodent models similar to that of benzodiazepines while lacking undesirable sedative and addictive effects. Synonyms: 3-((2-Methyl-1,3-thiazol-4-yl)ethyn-yl)pyridine hydrochloride; MTEP. Grades: >98%. CAS No. 1186195-60-7. Molecular formula: C11H9ClN2S. Mole weight: 236.72. | |
| MTEP Hydrochloride | MTEP Hydrochloride. Group: Biochemicals. Alternative Names: 3-[ (2-Methyl-4-thiazolyl) ethynyl]pyridine; 3-[(2-Methyl-1,3-thiazol-4-yl)ethynyl]pyridine Hydrochloride. Grades: Highly Purified. CAS No. 329205-68-7. Pack Sizes: 10mg. Molecular Formula: C11H9ClN2S, Molecular Weight: 236.72. US Biological Life Sciences. | Worldwide |
| MTEP Hydrochloride (3-[(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine Hydrochloride) | A non-competitive, potent antagonist highly selective for mGlu5 receptors (IC50 = 5nM). Biologically active admitted orally or systematically. Widely used in assessing the functional roles of mGlu5 receptors in a variety of research areas, such as neuroprotection, depression, addiction, anxiety and stress related disorders, analgesia, locomotion, neural plasticity, and Parkinson's disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 1186195-60-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| m-Terphenyl | m-Terphenyl (CAS# 92-06-8) is a useful research chemical. Synonyms: 1,1':3',1''-Terphenyl; m-Diphenylbenzene; meta-terphenyl. Grades: 99 %. CAS No. 92-06-8. Molecular formula: C18H14. Mole weight: 230.30. | |
| M-Terphenyl | M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365°C. Density: 1.195 g/cm³. Insoluble in water. Usually shipped as a solid mixture with its isomers o-terphenyl and p-terphenyl that is used as a heat-transfer fluid.;Colorless or light-yellow solid.;Yellow solid (needles). Group: Pressure & heat sensitive recording materials carbon nano materials. Alternative Names: m-Diphenylbenzene. CAS No. 92-06-8. Product ID: 1,3-Diphenylbenzene. Molecular formula: 230.3. Mole weight: C18H14. C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. InChI=1S/C18H14/c1-3-8-15 (9-4-1)17-12-7-13-18 (14-17)16-10-5-2-6-11-16/h1-14H. YJTKZCDBKVTVBY-UHFFFAOYSA-N. 99%. |  |
| m-Terphenyl-2'-ol | m-Terphenyl-2'-ol. Group: Small molecule semiconductor building blocks. CAS No. 2432-11-3. Product ID: 2,6-diphenylphenol. Molecular formula: 246.3g/mol. Mole weight: C18H14O. C1=CC=C (C=C1)C2=C (C (=CC=C2)C3=CC=CC=C3)O. InChI=1S/C18H14O/c19-18-16 (14-8-3-1-4-9-14)12-7-13-17 (18)15-10-5-2-6-11-15/h1-13, 19H. ATGFTMUSEPZNJD-UHFFFAOYSA-N. | |
| M-Terphenyl-5'-Yltrimethylsilane | M-Terphenyl-5'-Yltrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,5-diphenylphenyl)-trimethylsilane; (M-Terphenyl-5-yl)triMethylsilane; 3,5-Diphenyl-1-trimethylsilylbenzene. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 128388-53-4. Molecular formula: C21H22Si. Mole weight: 302.48. Purity: 95%+. IUPACName: (3,5-diphenylphenyl)-trimethylsilane. Density: 1.02g/cm³. Product ID: ACM128388534. Alfa Chemistry ISO 9001:2015 Certified. | |
| mTERT (572-580) | A peptide fragment of mTERT. Mouse telomerase reverse transcriptase (mTERT) is a gene that is expressed by cells that need to continually divide without the characteristic shortening of telomeres that accompanies DNA replication. Synonyms: hTERT R572Y peptide; Mouse telomerase reverse transcriptase (572-580). | |
| Mth-dl-alanine | Mth-dl-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MTH-DL-ALANINE;MTH-DL-Alanine Methylthiohydantoin-DL-alanine;4H-Imidazol-4-one,2,3-dihydro-3,5-dimethyl-2-thioxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 64948-74-9. Molecular formula: C5H8N2OS. Mole weight: 144.19. Product ID: ACM64948749. Alfa Chemistry ISO 9001:2015 Certified. | |
| M-theraphotoxin-Gr1a | This cationic hydrophobic peptide inhibits a lot of different channels and has an antimicrobial activity. It also exhibits antimicrobial activities against the Gram-positive bacteria B.subtilis (MIC=0.5 μM), S.aureus (MIC=2-4 μM), and S.epidermidis (MIC=4-8 μM), and Gram-negative bacteria S.typhimurium (MIC=32.64 μM), P.aeruginosa (MIC=8-16 μM), and E.coli (MIC=8-16 μM). Synonyms: M-TRTX-Gr1a; GsMTx-4. | |
| MTHPA (Methyl Tetrahydrophthalic Anhydride) | MTHPA (Methyl Tetrahydrophthalic Anhydride). Group: Epoxy resins. | |
| m-threo-chloramphenicol | m-threo-chloramphenicol. Group: Biochemicals. Alternative Names: Dichloro-N-[2-hydroxy-1- (hydroxymethyl) -2- (3-nitrophenyl) ethyl]acetamide. Grades: Highly Purified. CAS No. 7411-65-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C11H12Cl2N2O5. US Biological Life Sciences. | Worldwide |
| MTIC | MTIC, the active metabolite of Temozolomide (TMZ), is a DNA alkylating agent. MTIC has antitumor activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3413-72-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119696. | |
| MTIC | MTIC is a metabolite Temozolomide, which is an alkylating drug. Synonyms: 5-(3-Methyl-1-triazeno)imidazole-4-carboxamide. CAS No. 3413-72-7. Molecular formula: C5H8N6O. Mole weight: 168.16. | |
| MTIC-d3 (Monomethyl-d3 Triaizeno Imidazole Carboxamide, 3-Methyl-d3-(triazenyl)imidazole-4-carboxamide, 5-(3-Methyl-d3-triazen-1-yl)imidazole-4-carboxamide, NSC 407347-d3) | A labeled metabolite of Temozolomide, an antineoplastic. Group: Biochemicals. Alternative Names: Monomethyl-d3 Triaizeno Imidazole Carboxamide; 3-Methyl-d3-(triazenyl)imidazole-4-carboxamide; 5-(3-Methyl-d3-triazen-1-yl)imidazole-4-carboxamide; NSC 407347-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| MTIC (Monomethyl Triaizeno Imidazole Carboxamide) | A metabolite of Temozolomide, an antineoplastic. Group: Biochemicals. Alternative Names: Monomethyl Triaizeno Imidazole Carboxamide; 3-Methyl (triazenyl)imidazole-4-carboxamide; 5- (3-Methyltriazen-1-yl)imidazole-4-carboxamide, NSC 407347. Grades: Highly Purified. CAS No. 3413-72-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| m-Tolidine | m-Tolidine. Group: Monomerspolymers. CAS No. 84-67-3. Product ID: 4-(4-amino-2-methylphenyl)-3-methylaniline. Molecular formula: 212.29g/mol. Mole weight: C14H16N2. CC1=C(C=CC(=C1)N)C2=C(C=C(C=C2)N)C. InChI=1S/C14H16N2/c1-9-7-11 (15)3-5-13 (9)14-6-4-12 (16)8-10 (14)2/h3-8H, 15-16H2, 1-2H3. QYIMZXITLDTULQ-UHFFFAOYSA-N. | |
| m-Tolualdehyde | m-Tolualdehyde (3-Methylbenzaldehyde) is a compound that can be isolated from Ficus carica L. and Myosotis arvensis. m-Tolualdehyde has food protective effects. m-Tolualdehyde shows acaricidal activities for Tyrophagus putrescentiae with a LD 50 of 1.97?μg/cm 3 [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 3-Methylbenzaldehyde. CAS No. 620-23-5. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-78086. | |
| M-toluene sulfonic acid impurity 3 | M-toluene sulfonic acid impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 617-97-0. Molecular Formula: C7H8O3S. Mole Weight: 172.2. Catalog: APB617970. |  |
| m-Toluic acid | 500g Pack Size. Group: Building Blocks, Organics. Formula: C8H8O2. CAS No. 99-04-7. Prepack ID 90029790-500g. Molecular Weight 136.15. See USA prepack pricing. |  |
| m-Toluic acid | 1kg Pack Size. Group: Building Blocks, Organics. Formula: C8H8O2. CAS No. 99-04-7. Prepack ID 90029790-1kg. Molecular Weight 136.15. See USA prepack pricing. | |
| m-Toluic Acid | M-toluic acid appears as white to yellowish crystals or mostly yellow flaky solid (with some white flakes). Has a floral-honey odor. (NTP, 1992);DryPowder; PelletsLargeCrystals. Group: Polymers. Product ID: 3-methylbenzoic acid. Molecular formula: 136.15g/mol. Mole weight: C8H8O2. CC1=CC(=CC=C1)C(=O)O. InChI=1S/C8H8O2/c1-6-3-2-4-7 (5-6)8 (9)10/h2-5H, 1H3, (H, 9, 10). GPSDUZXPYCFOSQ-UHFFFAOYSA-N. | |
| M-Toluic acid | M-Toluic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 99-04-7. Pack Sizes: 500g, 1kg, 2kg, 5kg. Molecular Formula: C8H8O2. US Biological Life Sciences. | Worldwide |
| m-Toluidine | m-Toluidine. Group: Biochemicals. Alternative Names: 3-Methylaniline. Grades: Highly Purified. CAS No. 108-44-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: CH3C6H4NH2. US Biological Life Sciences. | Worldwide |
| m-Toluidine hydrochloride | m-Toluidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M-TOLUIDINE HYDROCHLORIDE;3-methylanilinehydrochloride;3-methylbenzenaminehydrochloride;3-methyl-benzenaminhydrochloride;m-toluidiniumchloride;m-ToluidineHCl;META-TOLUIDINEHYDROCHLORIDE;3-Toluidine Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: Light gray solid. CAS No. 638-03-9. Molecular formula: C7H10ClN. Mole weight: 143.61. Product ID: ACM638039. Alfa Chemistry ISO 9001:2015 Certified. | |
| m-Toluquinoline | m-Toluquinoline. Group: Biochemicals. Alternative Names: 7-Methyl-quinoline; 7-Methylquinoline; NSC 65665. Grades: Highly Purified. CAS No. 612-60-2. Pack Sizes: 2.5g. Molecular Formula: C9H10N, Molecular Weight: 143.19. US Biological Life Sciences. | Worldwide |
| m-Tolyl acetate | m-Tolyl acetate. Group: Biochemicals. Alternative Names: Acetic acid 3-methylphenyl ester. Grades: Highly Purified. CAS No. 122-46-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H10O2. US Biological Life Sciences. | Worldwide |
| m-Tolylboronic acid MIDA ester | m-Tolylboronic acid MIDA ester. Group: Salt. | |
| m-Tolylurea | m-Tolylurea. Group: Biochemicals. Grades: Highly Purified. CAS No. 63-99-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
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