American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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MSA-2 Quick inquiry Where to buy Suppliers range | MSA-2 Inhibitor. Uses: Scientific use. Product Category: T8798. CAS No. 129425-81-6. | |
MSAB Quick inquiry Where to buy Suppliers range | MSAB is a Wnt/β-catenin signaling inhibitor. It has selective and potent anti-tumor effects on Wnt-dependent cancer cells. MSAB binds to β-catenin, promotes its degradation, and specifically down-regulates Wnt/β-catenin target genes. Grades: 98%. CAS No. 173436-66-3. Molecular formula: C15H15NO4S. Mole weight: 305.4. | |
m-Salicylic Acid Quick inquiry Where to buy Suppliers range | m-Salicylic Acid is widely used in organic synthesis. It is also an important active metabolite of aspirin (A187780). Group: Biochemicals. Alternative Names: 3-Hydroxybenzoic Acid; 3-Carboxyphenol; NSC 55746; m-Carboxyphenol; m-Hydroxybenzoic Acid. Grades: Highly Purified. CAS No. 99-06-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
M-samarium oxalate hydrate Quick inquiry Where to buy Suppliers range | M-samarium oxalate hydrate. Group: Samarium Complexes. Alternative Names: Oxalic acid;samarium;hydrate. Grades: 98%+. CAS No. 312695-68-4. Product ID: ACM312695684. Molecular formula: C6H8O13Sm2. Mole weight: 588.8. SMILES: C(=O)(C(=O)O)O. C(=O)(C(=O)O)O. C(=O)(C(=O)O)O. O. [Sm]. [Sm]. | |
MSB-2311 Quick inquiry Where to buy Suppliers range | MSB-2311 is a second-generation programmed cell death 1 ligand 1 (PD-L1) antibody with pH-dependent antigen binding property. The pH-dependent antigen binding property allows recycle of MSB-2311 in tumor cells and much longer residence time. Studies show that MSB-2311 is active in multiple tumor models. Uses: Pd-l1 antibody. Synonyms: Betifisolimab; MSB-2311; MSB 2311; MSB2311. CAS No. 2460539-60-8. | |
MSC-2032964A Quick inquiry Where to buy Suppliers range | MSC-2032964A acts as a selective apoptosis signal-regulating kinase 1(ASK1) inhibitor suppressing neuroinflammation with IC50 value of 93 nM in mice. It blocks LPS-induced ASK1 and p38 phosphorylation in cultured mouse astrocytes. It suppresses neuroinflammation in a mouse EAE model. It is orally bioavailable and brain penetrant. Synonyms: MSC2032964A; MSC 2032964A; N-[5-(Cyclopropylamino)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-pyridinecarboxamide; N-(5-(cyclopropylamino)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)nicotinamide; 3-Pyridinecarboxamide, N-[5-(cyclopropylamino)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridin-2-yl]-. Grades: >98%. CAS No. 1124381-43-6. Molecular formula: C16H13F3N6O. Mole weight: 362.32. | |
MSC2530818 Quick inquiry Where to buy Suppliers range | MSC2530818 is a specific and orally available CDK8 inhibitor with an IC50 of 2.6 nM for CDK8. Synonyms: MSC2530818; MSC-2530818; MSC 2530818. [(2S)-2-(4-chlorophenyl)pyrrolidin-1-yl]-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methanone; SCHEMBL17514257; s8387; AKOS032946259. CAS No. 1883423-59-3. Molecular formula: C18H17ClN4O. Mole weight: 340.81. | |
Msc-onsu Quick inquiry Where to buy Suppliers range | Msc-onsu. Group: Heterocyclic Organic Compound. Alternative Names: MSC-ONSU; N-[2- (METHYLSULFONYL) ETHOXYCARBONYLOXY]SUCCINIMIDE; 2- (METHANESULFONYL) ETHYL SUCCINIMIDYL CARBONATE;2-(METHYLSULFONYL)ETHYL N-SUCCINIMIDYL CARBONATE;2-(Methanesulfonyl)ethyl N-succinimidyl carbonate;2-(METHYLSULFONYL)ETHYL SUCCINIMIDYL CAR BONATE, 98%;2-(METHYLSULFONYL)ETHYL N-SUCCINIMIDYL CARBONATE 98+%; N-[2- (Methylsulfonyl) ethoxycarbonyloxy]succinimide, MSC-ONSu. CAS No. 57903-15-8. Molecular formula: C8H11NO7S. Mole weight: 265.24. Melting Point: 115-118°C(lit.). Safty Description: 26-36. Hazard statements: Xi. | |
m-Scrobiculin Quick inquiry Where to buy Suppliers range | Synonyms: Scrobiculin. CAS No. 15081-04-6. Molecular formula: C22H26O8. Mole weight: 418.44. | |
MSD-819 Quick inquiry Where to buy Suppliers range | MSD-819 is extracted from Streptomycess ambofaciens. It has anti-gram-positive and anti-gram-negative bacteria activity. Synonyms: 2-Quinoxalinecarboxylicacid, 6-chloro-, 1,4-dioxide; 3-Carboxy-7-chloro-1-oxoquinoxalin-1-ium-4(1H)-olate. CAS No. 22587-15-1. Molecular formula: C9H5ClN2O4. Mole weight: 240.60. | |
MSD-92 Quick inquiry Where to buy Suppliers range | It is originally isolated from Actinomyces sp. MSD-92 has anti-gram-positive and anti-gram-negative activity, and the MIC of it against Escherichia coli was 2 μg/mL. Synonyms: 2-Methylfervenulone; BRN 0540815; 2,8-Dihydro-2,6,8-trimethylpyrimido(5,4-e)-as-triazine-3,5,7-trione. CAS No. 22712-32-9. Molecular formula: C8H9N5O3. Mole weight: 223.19. | |
MSDC-0160 Quick inquiry Where to buy Suppliers range | MSDC-0160 reduces resistance in the insulin/IGF-1 signaling pathway and restores IGF-1-induced Akt and GSK-3 phosphorylation. Synonyms: Mitoglitazone; CAY10415; 5-[[4-[2-(5-Ethyl-2-pyridinyl)-2-oxoethoxy]phenyl]methyl]-2,4-thiazolidinedione; Pioglitazone Ketone; 5-(4-(2-(5-ethylpyridin-2-yl)-2-oxoethoxy)benzyl)thiazolidine-2,4-dione; 5-{4-[2-(5-ethylpyridin-2-yl)-2-oxoethoxy]benzyl}-1,3-thiazolidine-2,4-dione. Grades: >98%. CAS No. 146062-49-9. Molecular formula: C19H18N2O4S. Mole weight: 370.42. | |
MSDC-0602 Quick inquiry Where to buy Suppliers range | MSDC-0602 is an insulin sensitizer that has the potential to treat diabetes and other inflammatory diseases. It exhibits low affinity for binding and activation of PPAR&gamma. Synonyms: MSDC-0602; MSDC0602; MSDC 0602; 5-{4-[2-(3-Methoxyphenyl)-2-oxoethoxy]benzyl}-1,3-thiazolidine-2,4-dione; 2,4-Thiazolidinedione, 5-[[4-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl]methyl]-. CAS No. 1133819-87-0. Molecular formula: C19H17NO5S. Mole weight: 371.407. | |
MSG 606 Quick inquiry Where to buy Suppliers range | 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. | |
MSG 606 Quick inquiry Where to buy Suppliers range | Potent human MC1 receptor antagonist (IC50 = 17 nM), and alsoMC3 and MC5 partial agonist (EC50 values are 59 and 1300 nM, respectively). Exhibits binding affinity for A375 melanoma. Uses: Peptide Inhibitors. CAS No. 1416983-77-1. Product ID: R1043. | |
MSH release-inhibiting factor Quick inquiry Where to buy Suppliers range | Melanocyte stimulating hormone release inhibiting factor is an endogenous peptide fragment derived from cleavage of the hormone oxytocin, but having generally different actions in the body. Uses: Peptide Inhibitors. CAS No. 2002-44-0. Product ID: R1833. | |
MSI-594 Quick inquiry Where to buy Suppliers range | MSI-594 is a highly active AMP with a broad-spectrum of activities against bacteria, fungi, and virus. | |
MSI-594 Quick inquiry Where to buy Suppliers range | MSI-594. Uses: Antimicrobial Peptides. Product ID: AF1335. | |
MSM - Methyl Sulfonyl Methane Quick inquiry Where to buy Suppliers range | MSM - Methyl Sulfonyl Methane. | CA, FL & NJ |
MSOP Quick inquiry Where to buy Suppliers range | MSOP. Group: Biochemicals. Grades: Purified. CAS No. 66515-29-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
MSOP Quick inquiry Where to buy Suppliers range | 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. | |
MSPG Quick inquiry Where to buy Suppliers range | 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. | |
MSPG Quick inquiry Where to buy Suppliers range | MSPG. Group: Biochemicals. Grades: Purified. CAS No. 169209-64-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
MS-PPOH Quick inquiry Where to buy Suppliers range | 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. | |
MST-312 Quick inquiry Where to buy Suppliers range | 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. | |
MSTFA Reagent Quick inquiry Where to buy Suppliers range | ampule of 10 × 1.2 mL, analytical standard. Group: Certified Reference Materials (CRMs). CAS No. 24589-78-4. Molecular Weight: CF3CON(CH3)Si(CH3)3. Molecular Formula: 199.25. Density: 1.075 g/mL at 25 °C (lit.). | |
MSX-122 Quick inquiry Where to buy Suppliers range | 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. | |
MSX-3 hydrate Quick inquiry Where to buy Suppliers range | ≥98% (HPLC), solid. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 261717-23-1 (anhydrous). Pack Sizes: 5MG, 25MG. Mole weight: 518.37 (anhydrous basis). Catalog: ALP261717231. Assay: ≥98% (HPLC). | |
MT1-MMP Inhibitor, NSC405020 Quick inquiry Where to buy Suppliers range | The MT1-MMP Inhibitor, NSC405020 controls the biological activity of MT1-MMP. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 25MG. Mole weight: 260.16. Catalog: IAR42415551. Assay: ≥98% (HPLC). | |
MT1-MMP Inhibitor, NSC405020 (3,4-Dichloro-N-(1-methylbutyl)benzamide, 3,4-Dichloro-N-(pentan-2-yl)benzamide) Quick inquiry Where to buy Suppliers range | 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 |
MT477 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
MTBSTFA (with 1% t-BDMCS) Quick inquiry Where to buy Suppliers range | ampule of 5 × 1 mL, (with 1% t-BDMCS), analytical standard. Group: Certified Reference Materials (CRMs). CAS No. 77377-52-7. Molecular Formula: 241.33. | |
MTDIA Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Mteoa meoso3 Quick inquiry Where to buy Suppliers range | Mteoa meoso3. Group: Heterocyclic Organic Compound. CAS No. 29463-06-7. Molecular formula: C8H21NO7S. Mole weight: 275.32. | |
MTEP Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 5MG, 25MG. Mole weight: 236.72. Catalog: IAR4241700. Assay: ≥98% (HPLC). | |
MTEP hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | m-Terphenyl. Uses: M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365?. 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 Nanomaterials. CAS No. 92-06-8. IUPAC Name: 1,3-diphenylbenzene. Molecular Weight: 230.3g/mol. Molecular Formula: C18H14. SMILES: C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. InChI: 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. InChIKey: YJTKZCDBKVTVBY-UHFFFAOYSA-N. Boiling Point: 689 °F at 760 mm Hg (NIOSH, 2016);363.0 ?;363 ? AT 760 MM HG;630°F;689°F. Melting Point: 192 °F (NIOSH, 2016);87.0 ?;87 ?;192°F. Flash Point: 375 °F (NIOSH, 2016);375 °F (191 ?) (OPEN CUP);325-405°F (open cup);(oc) 375°F. Density: 1.23 (NIOSH, 2016);1.2;1.1-1.23;1.23. Solubility: Insoluble (NIOSH, 2016);6.56e-06 M;SOL IN ALCOHOL, ETHER, BENZENE, ACETIC ACID;Sparingly soluble in lower alcohols and glycols; very soluble in common aromatic solvents.;Water solubility = 1.51 mg/l at 25 ?;Insoluble. | |
m-Terphenyl Quick inquiry Where to buy Suppliers range | 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-2'-ol Quick inquiry Where to buy Suppliers range | m-Terphenyl-2'-ol. Group: Small Molecule Semiconductor Building Blocks. CAS No. 2432-11-3. IUPAC Name: 2,6-diphenylphenol. Molecular Weight: 246.3g/mol. Molecular Formula: C18H14O. SMILES: C1=CC=C (C=C1)C2=C (C (=CC=C2)C3=CC=CC=C3)O. InChI: 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. InChIKey: ATGFTMUSEPZNJD-UHFFFAOYSA-N. | |
m-Terphenyl-5'-yltrimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: (3,5-diphenylphenyl)-trimethylsilane; (M-Terphenyl-5-yl)triMethylsilane; 3,5-Diphenyl-1-trimethylsilylbenzene. Grades: 95%+. CAS No. 128388-53-4. Molecular formula: C21H22Si. Mole weight: 302.48. IUPAC Name: (3,5-diphenylphenyl)-trimethylsilane. Exact Mass: 302.14900. Boiling Point: 398.6ºC at 760 mmHg. Melting Point: 81ºC. Flash Point: 181.3ºC. Density: 1.02g/cm3. InChIKey: GCYRLUSIWVFXEZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26. | |
m-Terphenyl-d14 Quick inquiry Where to buy Suppliers range | m-Terphenyl-d14. Uses: For analytical and research use. Group: Enviromental Toxicology. Pack Sizes: 10MG. Catalog: APS010065. Format: Neat. Product Type: Stable Isotope Labelled. | |
mTERT (572-580) Quick inquiry Where to buy Suppliers range | mTERT. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-554. | |
mTERT (572-580) Quick inquiry Where to buy Suppliers range | 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). | |
m-tert-Butoxystyrene Quick inquiry Where to buy Suppliers range | m-tert-Butoxystyrene. Group: Heterocyclic Organic Compound. Alternative Names: 1-ethenyl-3-[(2-methylpropan-2-yl)oxy]benzene; A801278; Benzene,1-(1,1-dimethylethoxy)-3-ethenyl-; 105612-79-1; 3-(tert-Butoxy)styrene; OR315708; SCHEMBL408218; CTK4A3964; m-tert-Butoxystyrene (MTBST). CAS No. 105612-79-1. Molecular formula: C12H16O. Mole weight: 176.259g/mol. IUPAC Name: 1-ethenyl-3-[(2-methylpropan-2-yl)oxy]benzene. Rotatable Bond Count: 3. Exact Mass: 176.12g/mol. EC Number: 600-666-8. SMILES: CC(C)(C)OC1=CC=CC(=C1)C=C. InChI: InChI=1S/C12H16O/c1-5-10-7-6-8-11(9-10)13-12(2,3)4/h5-9H,1H2,2-4H3. InChIKey: LTGJSMARDKHZOY-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 176.12g/mol. | |
MTES MeSi(OEt)3 Quick inquiry Where to buy Suppliers range | MTES MeSi(OEt)3. Group: Silane Compound. Product ID: ACMA00022232. Molecular formula: C7H18O3Si. Mole weight: 178.3 g/mol. EC Number: 217-983-9. | |
m-Tfptah Quick inquiry Where to buy Suppliers range | m-Tfptah. Group: Heterocyclic Organic Compound. CAS No. 68254-41-1. Molecular formula: C10H14F3NO. Mole weight: 221.22. | |
M-theraphotoxin-Gr1a Quick inquiry Where to buy Suppliers range | M-theraphotoxin-Gr1a. Uses: Antimicrobial Peptides. Product ID: AF2345. | |
M-theraphotoxin-Gr1a Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | MTHPA (Methyl Tetrahydrophthalic Anhydride). Group: Epoxy Resins. | |
m-threo-chloramphenicol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Mtic. Group: Heterocyclic Organic Compound. Alternative Names: 5- (3- methyl -1-triazeno) -imidazole-4-carboxamid; 5- (3- methyl -1-triazeno) imidazole-4-carboxamide; 5- (3- methyl -1-triazenyl) -1h-imidazole-4-carboxamid; 5 (or4) - (3- methyl -1-triazeno) -imidazole-4 (or5) -carboxamid; mtic; nsc407347; Mono methyl TriaizenoImidazoleCarboxami. CAS No. 3413-72-7. Product ID: ACM3413727. Molecular formula: C5H8N6O. Mole weight: 168.15662. Appearance: Off-White Solid. | |
MTIC Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | m-Tolidine. Group: Monomers; Polymers. CAS No. 84-67-3. IUPAC Name: 4-(4-amino-2-methylphenyl)-3-methylaniline. Molecular Weight: 212.29g/mol. Molecular Formula: C14H16N2. SMILES: CC1=C(C=CC(=C1)N)C2=C(C=C(C=C2)N)C. InChI: 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. InChIKey: QYIMZXITLDTULQ-UHFFFAOYSA-N. | |
m-Toluenesulfonic acid hydrate Quick inquiry Where to buy Suppliers range | m-Toluenesulfonic acid hydrate. Group: Heterocyclic Organic Compound. CAS No. 342385-54-0. Mole weight: 0. Density: 1.296 g/mL at25 °C(lit.). Safty Description: 53-22-36/37/39-45. Hazard statements: T. | |
m-Toluic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | m-Toluic Acid. Uses: 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. IUPAC Name: 3-methylbenzoic acid. Molecular Weight: 136.15g/mol. Molecular Formula: C8H8O2. SMILES: CC1=CC(=CC=C1)C(=O)O. InChI: InChI=1S/C8H8O2/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3,(H,9,10). InChIKey: GPSDUZXPYCFOSQ-UHFFFAOYSA-N. Boiling Point: 504 °F at 760 mm Hg (sublimes) (NTP, 1992). Melting Point: 232 to 235 °F (NTP, 1992);108.7 ?. Density: 1.054 at 234 °F (NTP, 1992). Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.01 M. | |
M-Toluic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Toluquinoline Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | m-Tolylboronic acid MIDA ester. Group: Salt. |