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| Product | Description | |
|---|---|---|
| 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 | Alkyl Silane. Alternative Names: (3,5-diphenylphenyl)-trimethylsilane; (M-Terphenyl-5-yl)triMethylsilane; 3,5-Diphenyl-1-trimethylsilylbenzene. CAS No. 128388-53-4. Molecular formula: C21H22Si. Mole weight: 302.48. Appearance: Transparent liquid. Purity: 95%+. IUPACName: (3,5-diphenylphenyl)-trimethylsilane. Density: 1.02g/cm³. Catalog: ACM128388534. |  |
| 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). | |
| m-tert-Butoxystyrene | 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. IUPACName: 1-ethenyl-3-[(2-methylpropan-2-yl)oxy]benzene. Canonical SMILES: CC(C)(C)OC1=CC=CC(=C1)C=C. ECNumber: 600-666-8. Catalog: ACM105612791. | |
| MTH-DL-HYDROXY PROLINE | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrolo[1,2-c]imidazol-1-one,hexahydro-6-hydroxy-2-methyl-3-thioxo-, 104809-12-3, ACMC-20m7mk, MTH-DL-HYDROXY PROLINE, CTK4A3376, AG-D-17576. CAS No. 104809-12-3. Molecular formula: NULL. Mole weight: 186.23. Purity: 0.96. IUPACName: 4-hydroxypyrrolidine-2-carboxylic acid;1-methyl-2-sulfanylideneimidazolidin-4-one. Canonical SMILES: CN1C(=O)C2CC(CN2C1=S)O. Catalog: ACM104809123. | |
| Mth-dl-leucine | Heterocyclic Organic Compound. Alternative Names: 3-methyl-5-(2-methylpropyl)-2-thioxo-4-imidazolidinon;3-methyl-5-(2-methylpropyl)-2-thioxo-4-imidazolidinone;MTH-DL-LEUCINE;MTH-DL-Leucine Methylthiohydantoin-DL-leucine;5-Isobutyl-3-methyl-2-thioxo-4-imidazolidinone;4-Imidazolidinone, 3-methyl-5-(2-meth. CAS No. 1076-72-8. Molecular formula: C8H14N2OS. Mole weight: 186.27. Catalog: ACM1076728. | |
| Mth-dl-norleucine | Heterocyclic Organic Compound. Alternative Names: MTH-DL-NORLEUCINE;MTH-DL-Norleucine Methylthiohydantoin-DL-norleucine. CAS No. 104809-14-5. Molecular formula: C8H14N2OS. Mole weight: 186.27. Purity: 0.96. IUPACName: 2-aminohexanoic acid;1-methyl-2-sulfanylideneimidazolidin-4-one. Canonical SMILES: CCCCC1C(=O)N(C(=S)N1)C. Catalog: ACM104809145. | |
| 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-Tolualdehyde | m-Tolualdehyde is an aromatic aldehyde used as a fragrance agent in food and cosmetics. 3-Methylbenzaldehyde is also used as a reagent in the preparation of a wide range of pharmaceutical compou nds such as anti-inflammatory agents. Group: Aldehydes. Alternative Names: 3-Methylbenzaldehyde. CAS No. 620-23-5. Molecular formula: C8H8O. Mole weight: 120.15. Appearance: Clear yellow to brown liquid. Purity: 0.97. Canonical SMILES: CC1=CC=CC(=C1)C=O. Density: 1.019. Catalog: ACM620235. | |
| 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 | 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 | 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 | 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 | Environmental Standards. Alternative Names: 3-Methylaniline. CAS No. 108-44-1. Molecular formula: C7H9N. Mole weight: 107.15. Catalog: ACM108441. | |
| m-Tolunitrile-d7 | Heterocyclic Organic Compound. CAS No. 1219795-31-9. Molecular formula: 124.19. Purity: 98 atom % D. Catalog: ACM1219795319. | |
| 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 |
| m-Topolin | m-Topolin. Group: Biochemicals. Alternative Names: 6- (3-Hydroxybenzylamino) purine. Grades: Highly Purified. CAS No. 75737-38-1. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C12H11N5O. US Biological Life Sciences. | Worldwide |
| m-Topolin-9-glucoside | m-Topolin-9-glucoside is a powerful compound with potent anti-inflammatory attributes, warranting its utilization in the research of afflictions like rheumatoid arthritand inflammatory bowel disease. Synonyms: 6-(3-hydroxybenzylamino)-9-b-D-glucopyranosyl purine. CAS No. 179528-30-4. Molecular formula: C18H21N5O6. Mole weight: 403.39. | |
| m-Topolin riboside | m-Topolin riboside, an esteemed compound employed in the realm of biomedical research, unveils remarkable possibilities in combatting a myriad of ailments, ranging from cancer to neurological disorders. Its intricate composition and distinctive mode of operation engender a plethora of revitalizing attributes, particularly in terms of thwarting tumor progression and safeguarding neural integrity. Synonyms: N6-(3-Hydroxybenzyl)adenosine; 6-(3-Hydroxybenzylamino)-9-b-D-ribofuranosylpurine; Adenosine, N-[(3-hydroxyphenyl)methyl]-; N-(3-Hydroxybenzyl)adenosine. Grades: ≥ 98% (HPLC). CAS No. 110505-76-5. Molecular formula: C17H19N5O5. Mole weight: 373.36. | |
| m-Topolin riboside-5'-monophosphate salt | m-Topolin riboside-5'-monophosphate salt is a remarkable and groundbreaking compound, aiding in the research of diverse diseases. By impeding the proliferation of malignant cells and triggering programmed cell death, this extraordinary compound exhibits its inhibition in studying cancer. Synonyms: 6-(3-Hydroxybenzylamino)-9-b-D-ribofuranosylpurine-5'-monophosphate disodium monohydrate; N6-(3-Hydroxybenzyl)adenosine-5'-monophosphate. CAS No. 946853-27-6. Molecular formula: C17H18N5Na2O8P·H2O. Mole weight: 515.32. | |
| mTOR Activator, MHY1485 (4,6-dimorpholino-N-(4-nitrophenyl)-1,3,5-triazin-2-amine, Autophagy Inhibitor III) | A cell-permeable triazine derivative that is shown to increase cellular mTOR Ser2448 and downstream substrate 4E-BP Thr37/46 phosphorylation level in rat liver Ac2F cells (1 to 2uM for 1h), affecting culture viability only at much higher concentrations (by 20% after 24h 20uM treatment). MHY1485 induced cellular LC3-II accumulation in Ac2F is reported to be a result of autophagy inhibition due to reduced fusion between autophagosomes and lysosomes. The mechanism of mTOR activation by MHY1485 is currently unknown. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| mTOR-IN-1 | Selective inhibitors of mammalian target of rapamycin (mTOR) kinase based upon saturated heterocycles fused to a pyrimidine core were designed and synthesized. Each series produced compounds with Ki < 10 nM for the mTOR kinase and>500-fold selectivity over closely related PI3 kinases. This potency translated into strong pathway inhibition, as measured by phosphorylation of mTOR substrate proteins and antiproliferative activity in cell lines with a constitutively active PI3K pathway. Two compounds exhibiting suitable mouse PK were profiled in in vivo tumor models and were shown to suppress mTORC1 and mTORC2 signaling for over 12 h when dosed orally. Both compounds were additionally shown to suppress tumor growth in vivo in a PC3 prostate cancer model over a 14 day study. Synonyms: mTOR-IN-1; mTOR IN 1. Grades: >98%. CAS No. 1207358-59-5. Molecular formula: C25H30N8O2. Mole weight: 474.56. | |
| mTOR inhibitor-1 | mTOR inhibitor-1 (Compound C-4) is an ATP-Competitive mTOR inhibitor which can suppress cells proliferation and inducing autophagy [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 468747-17-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112914. | |
| mTOR Inhibitor, Ku-0063794 (rel-5- [2- [ (2R, 6S) -2, 6-Dimethyl-4-morpholinyl] -4- (4-morpholinyl) pyrido [2, 3-d] pyrimidin-7-yl] -2-methoxy Benzene methanol) | A potent mTOR (mammalian target of rapamycin) inhibitor (IC?? =~10nM for mTORC1 and mTORC2, respectively). Displays no activity against PI 3-kinase or 76 other kinases tested. Group: Biochemicals. Grades: Highly Purified. CAS No. 938440-64-3. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| mTOR Inhibitor XII, Torin2 (9- (6-aminopyridin-3-yl) -1- (3- (trifluoromethyl) phenyl) benzo[h][1, 6]naphthyridin-2 (1H) -one, DNA-PK Inhibitor VII, PI 3-K Inhibitor XIX, PI 4-K Inhibitor) | A Torin1 structural analog that acts as a cell-permeable, potent, ATP-competitive inhibitor against DNA-PK and mTOR (IC50 = 0.5 and 2.81nM, respectively). Comparing to Torin1, Torin2 displays enhanced inhibitory potency against PI 4-Kbeta (IC50 = 18.3nM) and PI 3-K (IC50 =4.68, 5.67, 8.58, 17.5, 24.5, and 28.1nM, respectively, against P110alpha/P85alpha, P110-gamma, hVPS34, P110delta/P85alpha, C2beta, C2alpha, respectively), while being more effective in inhibiting S6K1 Thr389 phosphorylation in MEF cultures (IC50 = 0.25nM vs 2nM, respectively, for Torin2 and Torin1) in vitro and displaying much improved oral bioavailability in mice (Cmax (ng/mL) /T1/2 (h) = 3968/0.72 and 223/0.79, respectively, for Torin2 and Torin1; 10/mg/kg p.o.) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??F?N?O, Primary Target: MTOR. US Biological Life Sciences. | Worldwide |
| mTOR Inhibitor XI, Torin1 (1- (4- (4-propionylpiperazin-1-yl) -3- (trifluoromethyl) phenyl) -9- (quinolin-3-yl) benzo[h][1, 6]naphthyridin-2 (1H) -one, DNA-PK Inhibitor VI, PI 3-K Inhibitor XVIII) | A cell-permeable pyridinonequinoline derivative that acts as a highly potent, ATP-competitive inhibibitor against mTOR and DNA-PK (IC50 = 4.32 and 6.34nM, respectively), while inhibiting PI 3-K only at much higher concentrations (IC50 =171 to 533nM). Effectively inhibits mTORC1-mediated S6K1 phosphorylation in MEF (IC50 = 2nM) in vitro, as well as mTORC2-mediated Akt and mTORC1-dependent S6 phosphorylations in murine lung and liver in vivo (up to 6h post single 20mg/kg i.p. dose). Despite its poor in vivo stability (T1/2 = 4.52h in mice; 10mg/kg i.p.), Torin1 is reported to completely suppress U87MG-derived tumor expansion in mice when administered via daily i.p. at a high dosage of 200mg/kg. Also reported to effectively inhibit cellular mTORC1 functionalities known to be rapamycin-resistant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| MT(PEG)4 Methyl-PEG-Thiol Compound | MT(PEG)4 Methyl-PEG-Thiol Compound. Group: Polyethylene (pe). | |
| MTPG | MTPG. Group: Biochemicals. Grades: Purified. CAS No. 169209-66-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MTPG | MTPG is a group II/group III metabotropic glutamate receptor antagonist. MTPG inhibited the induction of ischemia tolerance indicating the involvement of mGluR2/3 in the induction of the protective mechanism. Synonyms: (RS)-α-Methyl-4-tetrazolylphenylglycine. CAS No. 169209-66-9. Molecular formula: C10H11N5O2. Mole weight: 233.23. | |
| m-Trifluoromethoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 1014-81-9. Molecular formula: C8H5F3O3. Mole weight: 206.12. Purity: 0.98. Catalog: ACM1014819. | |
| m-Trifluoromethylacetanilide | White crystals. Synonyms: 3-Acetamidobenzotrifluoride. CAS No. 351-36-0. Pack Sizes: 25g, 100g. Product ID: FR-0903. M.P. 101-102. Mole weight: 203.16. |  Frinton Laboratories |
| m-Trifluoromethylaniline | Liquid darkens in air, d20 1.29. Synonyms: m-Aminobenzotrifluoride. CAS No. 98-16-8. Pack Sizes: 250g. Product ID: FR-0371. B.P. 186-187. Mole weight: 161.13. | Frinton Laboratories |
| m-Trifluoromethylphenol | Clear liquid, d20 1.33. Synonyms: m-Hydroxybenzotrifluoride. CAS No. 98-17-9. Pack Sizes: 50g. Product ID: FR-1237. B.P. 178-179. Mole weight: 162.11. | Frinton Laboratories |
| mTRP-2 (180-188) | mTRP-2 (180-188) is a murine tyrosinase-related protein 2 (TRP-2)-derived peptide, corresponding to residues 180-188. CAS No. 219312-69-3. Molecular formula: C61H78N10O14. Mole weight: 1175.33. | |
| MTSEA hydrobromide | MTSEA hydrobromide is a sulfhydryl-reactive compound that modifies free cysteine residues to produce a positively charged side chain approximately the size of lysine [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 16599-33-0. Pack Sizes: 10 mg. Product ID: HY-120128. | |
| MTSL (S-(2,2,5,5-Tetramethyl-2,5-Dihydro-1H-Pyrrol-3yl)methyl Methanesulfonothioate | Grades: > 95%. CAS No. 81213-52-7. Molecular formula: C10H18NO3S2. Mole weight: 264.39. | |
| MTS Reagent | Synonyms: 3-MTS; Methyl cellulose; 3-(4,5-Dimethylthiazol-2-yl)-5-(3-carboxymethoxyphenyl)-2-(4-sulfophenyl)-2H-tetrazolium. Grades: 95%. CAS No. 138169-43-4. Molecular formula: C20H17N5O6S2. Mole weight: 487.51. | |
| MTSSL | Highly reactive, thiol-specific spin-label. Specific conformational probe of thiol site structure by its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study. Used to label cysteine residues in proteins (site-directed labeling, SDS-labeling). Allows protein structure and protein dynamics determination as well as the study of protein-protein and protein-oligonucleotide interactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 81213-52-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H18NO3S2. US Biological Life Sciences. | Worldwide |
| MTT (Thiazolyl blue tetrazolium bromide) | 5g Pack Size. Group: Stains & Indicators. Formula: C18H16BrN5S. CAS No. 298-93-1. Prepack ID 14706101-5g. Molecular Weight 414.32. See USA prepack pricing. | |
| MTT (Thiazolyl blue tetrazolium bromide) | 1g Pack Size. Group: Stains & Indicators. Formula: C18H16BrN5S. CAS No. 298-93-1. Prepack ID 14706101-1g. Molecular Weight 414.32. See USA prepack pricing. | |
| MTX-211 | MTX-211 is a dual inhibitor of EGFR and PI3K, which plays important roles in the progression of KRAS mutant colorectal cancer. MTX-211 has the potential for the treatment of KRAS mutant colorectal cancer. Synonyms: MTX-211; MTX 211; MTX211; CS-7929; CS 7929; CS7929; HY-107364; HY 107364; HY107364; N-(2-chloro-5-(4-((3-chloro-4-fluorophenyl)amino)quinazolin-6-yl)pyridin-3-yl)methanesulfonamide. Grades: ≥98%. CAS No. 1952236-05-3. Molecular formula: C20H14Cl2FN5O2S. Mole weight: 478.323. | |
| MTX-531 | MTX-531 is an oral drug that inhibits EGFR (with an IC 50 of 14.7 nM) and PI3K (with IC 50 values of 6.4, 233, 8.3, and 1.1 nM for PI3Kα , PI3Kβ , PI3Kγ , and PI3Kδ respectively), and it has anti-tumor effects. MTX-531 also acts as a weak agonist of PPARγ , with an IC 50 of 2.5 μM, helping to alleviate hyperglycemia induced by PI3K inhibitors [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2791417-66-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162713. | |
| m-Tyramine | m-Tyramine. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)phenol; m-(2-Aminoethyl)phenol; 2- (3-Hydroxyphenyl) ethylamine. Grades: Highly Purified. CAS No. 588-05-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H11NO. US Biological Life Sciences. | Worldwide |
| m-Tyramine hydrobromide | m-Tyramine hydrobromide is an endogenous trace amine neuromodulator. m-Tyramine hydrobromide has effects on the adrenergic and dopaminergic receptor [1, 2]. Uses: Scientific research. Group: Natural products. CAS No. 38449-59-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-128975. | |
| m-Tyramine hydrochloride | m-Tyramine hydrochloride. Group: Biochemicals. Alternative Names: 3-Hydroxyphenethylamine hydrochloride. Grades: Highly Purified. CAS No. 3458-98-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H12ClNO. US Biological Life Sciences. | Worldwide |
| m-Tyrosine (3-(3-hydroxyphenyl)-D,L-alanine) | A precursor in the formation of catecholamines. Group: Biochemicals. Alternative Names: 3-(3-hydroxyphenyl)-D,L-alanine. Grades: Highly Purified. CAS No. 775-06-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Mubritinib | Mubritinib (TAK-165) is a potent and selective EGFR2/HER2 inhibitor with an IC 50 of 6 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-165. CAS No. 366017-09-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13501. | |
| Mubritinib | Mubritinib, also known as TAK-165, is a protein kinase inhibitor which was under development by Takeda for the treatment of cancer. It completed phase I clinical trials (may be discontinued since 2008). Mubritinib(TAK 165) is a potent EGFR, HER2 and p34cdc2 inhibitor with IC50 of 6 nM and 0.2 μM, respectively. Mubritinib(TAK 165) also inhibits p33cdk2 and p33cdk5. Mubritinib(TAK 165) displays > 4000-fold selectivity over EGFR, FGFR, PDGFR, JAK1 and Src. Mubritinib(TAK 165) exhibits potent antiproliferative effects in ErbB2-overexpressing cancer cell lines (IC50 = 5 nM in BT474 breast cancer cells) and significantly inhibits bladder, breast and prostate cancer xenograft growth in vivo. Synonyms: Mubritinib; TAK165; TAK-165; TAK-165. Grades: 0.98. CAS No. 366017-09-6. Molecular formula: C25H23F3N4O2. Mole weight: 468.48. | |
| Mubritinib | Mubritinib. Group: Biochemicals. Grades: Highly Purified. CAS No. 366017-09-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H23F3N4O2. US Biological Life Sciences. | Worldwide |
| MUC1, mucin core | MUC1, mucin core is the region of the MUC1 mucin core. MUC1 is a type I transmembrane glycoprotein, and is overexpressed and aberrantly glycosylated in carcinoma cells. MUC1, mucin core protein binds to domain 1 of ICAM-1 [1]. Uses: Scientific research. Group: Peptides. CAS No. 149205-73-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2508. | |
| MUC5AC motif peptide | MUC5AC motif peptide is a 16-amino acid fragment of mucin 5. Synonyms: Gly-Thr-Thr-Pro-Ser-Pro-Val-Pro-Thr-Thr-Ser-Thr-Thr-Ser-Ala-Pro. Grades: ≥95%. Molecular formula: C63H104N16O26. Mole weight: 1501.62. | |
| Mucic acid | Mucic acid. Synonyms: Galactaric acid, MTPA, Saccharolactic acid, Tetrahydroxyadipic acid, Tetrahydroxyhexanedioic acid. CAS No. 526-99-8. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0114. Molecular formula: HOOC(CHOH)4COOH. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Mucic acid; CDC10-0114; 526-99-8; HOOC(CHOH)4COOH; Galactaric acid, MTPA, Saccharolactic acid, Tetrahydroxyadipic acid, Tetrahydroxyhexanedioic acid; 208-404-0; MFCD00004239; 526-99-8. Purity: 0.97. Color: White to off-white. EC Number: 208-404-0. Physical State: Powder. Solubility: 3.3 g/L soluble. Quality Level: 200. Storage: Store at RT. Boiling Point: 269.65°C (rough estimate). Melting Point: 220-225 °C (dec.) (lit.). Density: 1.5274 g/mL(rough estimate). |  |
| Mucic acid | Mucic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 526-99-8. Pack Sizes: 10 mM * 1 mL; 50 g. Product ID: HY-W014410. | |
| Mucic acid | Mucic acid (CAS# 526-99-8) is used to study functionalization of onodisperse magnetic nanoparticles by organic acid and polymers. Synonyms: (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid. Grades: 98 %. CAS No. 526-99-8. Molecular formula: C6H10O8. Mole weight: 210.14. | |
| Mucic acid 98+% | Mucic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
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