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| Product | Description | |
|---|---|---|
| MMP-2 Inhibitor IV (Bone Resorption Inhibitor, (4'-chlorobiphenyl-4ylsulfonamido) methylenediphosphonic Acid) | A cell-permeable, bisphosphonate derivative that displays nanomolar activity against MMP-2 (IC50=37nM), with good selectivity over MMP-8 (320nM), MMP-9 (>1uM), and MMP-14 (> 1uM). It is shown to inhibit osteoclast activity in a macrophage cell line, J774 (IC50=1.7uM), which is more potent compared with other bisphosphonates such as Alendronate, (IC50=30uM), and Zolendronate (7.8uM), without observable cytotoxicity in HepG2 cells. At 25uM, it abolishes the formation of actin rings, which are functional structures that are typical of resorbing osteoclasts, at activity levels comparable with those of zolendronic acid, inhibits bone resportion in vitro, and demonstrates cytotoxic properties in murine osteoclasts. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| MMP-2/MMP-9-IN-1 | MMP-2/MMP-9-IN-1 is a highly selective, orally active and potent type IV collagenase ( MMP-9 and MMP-2 ) inhibitor with IC 50 s of 0.24 and 0.31 μM for MMP-9 and MMP-2, respectively. MMP-2/MMP-9-IN-1 is orally active in animal models of tumor growth and metastasis. MMP-2/MMP-9-IN-1 can be used for the research of cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 193807-58-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116399. |  |
| MMP-2/MMP-9 Inhibitor I | MMP-2/MMP-9 inhibitor I is a potent inhibitor of matrix metalloproteinase MMP-2/MMP-9 with IC50 values of 310 and 240 nM, respectively. It blocks MMP-2/MMP-9-dependent invasion, tumor growth, and metastasis in both cell culture and mouse tumor models. Synonyms: Matrix Metalloproteinase-2/Matrix Metalloproteinase-9 Inhibitor I; 3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propanoic acid. Grades: ≥99%. CAS No. 193807-58-8. Molecular formula: C21H19NO4S. Mole weight: 381.4. |  |
| MMP-2/MMP-9 Inhibitor II | MMP-2/MMP-9 inhibitor II is a potent inhibitor of matrix metalloproteinase MMP-2/MMP-9 with IC50 values of 17 and 30 nM, respectively. It was shown to suppress lung colonization of Lewis lung carcinoma cells and inhibit tumor-induced angiogenesis, tumor growth, and liver metastasis in mouse models. Synonyms: Matrix Metalloproteinase-2/Matrix Metalloproteinase-9 Inhibitor II; (2R)-[(4-Biphenylylsulfonyl)amino]-N-hydroxy-3-phenylpropionamide. Grades: ≥98%. CAS No. 193807-60-2. Molecular formula: C21H20N2O4S. Mole weight: 396.46. | |
| MMP-2/MMP-9 Inhibitor III trifluoroacetate salt | MMP-2/MMP-9 inhibitor III is a cyclic peptide inhibitor of matrix metalloproteinase MMP-2/MMP-9 with IC50 values of 10-20 μM for both. Synonyms: Matrix Metalloproteinase-2/Matrix Metalloproteinase-9 Inhibitor III. Grades: ≥95%. Molecular formula: C52H71N13O14S2·xCF3COOH. Mole weight: 1166.33. | |
| MMP-3 Inhibitor | MMP-3 inhibitor is a peptide inhibitor of matrix metalloproteinase-3 (MMP-3) with Ki value of 95 nM. Synonyms: Matrix Metalloproteinase-3 Inhibitor; N-acetyl-L-arginyl-L-cysteinyl-glycyl-L-valyl-L-prolyl-L-isoasparagine. Grades: ≥95%. CAS No. 158841-76-0. Molecular formula: C27H46N10O9S. Mole weight: 686.78. | |
| MMP-3 Inhibitor VIII | MMP-3 inhibitor VIII is a cell-permeable inhibitor of matrix metalloproteinase-3 (MMP-3) with Ki value of 23 nM. It also inhibits mouse macrophage metalloelastase MME/MMP-12. Synonyms: Matrix Metalloproteinase-3 Inhibitor VIII; Stromelysin-1 Inhibitor VIII; N-Hydroxy-2(R)-{[(4-methoxyphenyl)sulfonyl]-[benzylamino]}-4-methylpentanamide. Grades: ≥95%. CAS No. 208663-26-7. Molecular formula: C20H26N2O5S. Mole weight: 406.5. | |
| MMP-8 Inhibitor I | MMP-8 Inhibitor I is a selective and cell-permeable inhibitor of matrix metalloproteinase-8 (MMP-8) with IC50 value of 4 nM. MMP-8 is a neutrophil collagenase that cleaves interstitial collagens. MMP-8 is associated with diseases including arthritis, cancer, osteoporosis and arteriosclerosis. Synonyms: Matrix Metalloproteinase-8 Inhibitor I; N-hydroxy-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide. Grades: ≥95%. CAS No. 236403-25-1. Molecular formula: C17H18N2O5S. Mole weight: 362.4. | |
| MMP-9-IN-9 | MMP-9-IN-9 (compound 4f) is a slective MMP-9 inhibitor with an IC 50 of 5 nM. MMP-9-IN-9 shows selective for MMP-9 over MMP-1 and MMP-13. MMP-9-IN-9 shows strong anti-inflammatory and neuroprotective effects [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 206549-55-5. Pack Sizes: 500 μg. Product ID: HY-116302. | |
| MMP-9 Inhibitor I | MMP-9 inhibitor I is a cell-permeable inhibitor of matrix metalloproteinase-9 (MMP-9) with IC50 value of 5 nM, respectively. Synonyms: Matrix Metalloproteinase-9 Inhibitor I; 2-[Benzyl(4-methoxyphenylsulfonyl)amino]-3-methyl-5-(diethylaminomethyl)benzohydroximic acid. Grades: ≥95%. CAS No. 1177749-58-4. Molecular formula: C27H33N3O5S. Mole weight: 511.6. | |
| MMP-9 Inhibitor II (MMP-9 PEX Inhibitor) | This compound is a cell-permeable, selective, and reversible thiopyrimidone MMP-9 allosteric inhibitor that binds specifically to the non-catalytic site of MMP-9 at the PEX domain with a =2.1uM and thereby disrupts MMP-9 homodimerization and its cross-talk with CD44 and the EGFR-MAPK signaling pathway. It does not bind to the PEX domain of MMP-2 or MT1-MMP and it is shown to decrease MMP-9 mediated cell migration in COS-1 cells at 100uM. Also, it inhibits cell migration and invasion of HT-1080 and MDA-MB-435 human cancer cells in a dose-dependent manner from 0.1 to 100M, without altering MMP-9 expression or proteolytic activity in HT-1080 cells. In addition, it attenuates both primary tumor growth and metastasis in vivo in a mouse model without obvious toxicity (20mg/kg, 6 days/week, i.v. and i.t.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| MMP-9/MMP-13 Inhibitor I | MMP-9/MMP-13 inhibitor I is a selective and cell-permeable inhibitor of matrix metalloproteinases MMP-9/MMP-13 with IC50 values of 0.9 nM for both. It also less potently inhibits MMP-1, MMP-3, and MMP-7. Synonyms: Matrix Metalloproteinase-9/Matrix Metalloproteinase-13 Inhibitor I; N-Hydroxy-1-(4-methoxyphenyl)sulfonyl-4-(4-biphenylcarbonyl)piperazine-2-carboxamide. Grades: ≥98%. CAS No. 204140-01-2. Molecular formula: C25H25N3O6S. Mole weight: 495.6. | |
| Mmpep | Mmpep. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(3-Methoxyphenyl)ethynyl]-6-methylpyridine Hydrochloride; M-MPEP Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 823198-78-3. Molecular formula: C15H14ClNO. Mole weight: 259.73. Purity: 0.96. IUPACName: 2-[2-(3-methoxyphenyl)ethynyl]-6-methylpyridine;hydrochloride. Canonical SMILES: CC1=CC=CC(=N1)C#CC2=CC(=CC=C2)OC.Cl. Product ID: ACM823198783. Alfa Chemistry ISO 9001:2015 Certified. Categories: MMPIP. |  |
| MMP Inhibitor II | MMP Inhibitor II (compound 4e) is a potent, reversible pan- MMP inhibitor with IC 50 values of 24 nM, 18.4 nM, 30 nM, and 2.7 nM for MMP-1,MMP-3, MMP-7, and MMP-9, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 203915-59-7. Pack Sizes: 1 mg. Product ID: HY-119423. | |
| MMP Inhibitor II | MMP Inhibitor II is an inhibitor of matrix metalloproteinase MMP-1/MMP-3/MMP-7/MMP-9 with IC50 values of 24, 18.4, 30 and 2.7 nM, respectively. Synonyms: Matrix Metalloproteinase Inhibitor II; NHDDPC; PG 117025; PGE 4410186; N-hydroxy-1,3-bis[(4-methoxyphenyl)sulfonyl]-5,5-dimethyl-1,3-diazinane-2-carboxamide. Grades: ≥95%. CAS No. 203915-59-7. Molecular formula: C21H27N3O8S2. Mole weight: 513.6. | |
| MMP Inhibitor I trifluoroacetate salt | MMP inhibitor I is an inhibitor of matrix metalloproteinase MMP-1/MMP-2/MMP-3 with IC50 values of 1.3, 30, and 150 μM, respectively. Synonyms: FN 439; Matrix Metalloproteinase Inhibitor I. Grades: ≥95%. Molecular formula: C23H35N6O6·xCF3COOH. Mole weight: 491.56. | |
| MMPIP | MMPIP hydrochloride is a potent, selective, allosteric antagonist of metabotropic glutamate receptor 7 (mGluR7). It inhibits agonist-induced intracellular calcium mobilization and cAMP accumulation (IC50 = 26 and 610 nM). MMPIP also exhibits intrinsic activity and acts as an inverse agonist. Synonyms: 6-(4-Methoxyphenyl)-5-methyl-3-(4-pyridinyl)-isoxazolo[4,5-c]pyridin-4(5H)-one hydrochloride. Grades: ≥98% by HPLC. CAS No. 479077-02-6. Molecular formula: C19H15N3O3. Mole weight: 333.3. | |
| MMPIP (6-(4-Methoxyphenyl)-5-methyl-3-(4-pyridinyl)-isoxazolo[ 4,5-c]pyridin-4(5H)-one) | A potent negative allosteric modulator highly selective for mGlu7 receptors (IC50 = 15nM). No effect on other subtype mGlu receptors. Frequently used in studies of alcohol and cocaine addition, depression, anxiety and stress related disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 479077-02-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| MMPIP hydrochloride | MMPIP hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 479077-02-6. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MMPIP hydrochloride | MMPIP is a reversible allosteric antagonist of the metabotropic glutamate receptor 7 (mGluR7) that blocks agonist-induced calcium mobilization (IC50 = 26 nM). It was demonstrated to reduce pain responses and affective/cognitive impairments in neuropathic pain conditions. Synonyms: 6-(4-Methoxyphenyl)-5-methyl-3-(4-pyridinyl)-isoxazolo[4,5-C]pyridin-4(5H)-one hydrochloride. Grades: ≥98%. CAS No. 1215566-78-1. Molecular formula: C19H15N3O3·HCl. Mole weight: 369.8. | |
| MMPIP hydrochloride | MMPIP hydrochloride is an allosteric metabotropic glutamate receptor 7 ( mGluR7 ) selective antagonist ( K B values 24 -30 nM). MMPIP hydrochloride acts as a pharmacological tool for elucidating the roles of mGluR7 on central nervous system functions. MMPIP hydrochloride alleviates pain and normalizes affective and cognitive behavior in neuropathic mice [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1215566-78-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103111. | |
| MMPSI | MMPSI is a potent and selective small molecule caspase 3 and caspase 7 inhibitor with an IC 50 of 1.7 μM for human caspase-3. MMPSI can significantly reduce ischemia-reperfusion-induced infarct size in the isolated rabbit heart, and reduce apoptosis in both the ischemic myocardium and isolated cardiomyocytes. MMPSI can be used for researching cardioprotection [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 220509-74-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103346. | |
| MMPX | MMPX is a specific inhibitor of calmodulin-sensitive cyclic GMP phosphodiesterase (IC50 = 5.2 μM). It causes an increase in cGMP but not cAMP, prolonging signal transduction for cGMP-dependent pathways. Synonyms: 8-Methoxymethyl-3-isobutyl-1-methylxanthine; MMPX; 8-METHOXYMETHYL-1-METHYL-3-(2-METHYLPROPYL)XANTHINE; 8-METHOXYMETHYL-3-ISOBUTYL-1-METHYLXANTHINE; 8-METHOXYMETHYL-3-ISOBUTYRYL-1-METHYLXANTHINE; 8-METHOXYMETHYL-IBMX. CAS No. 78033-08-6. Molecular formula: C12H18N4O3. Mole weight: 266.3. | |
| MMPX | MMPX. Group: Biochemicals. Grades: Purified. CAS No. 78033-08-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MMs02943764 | MMs02943764 is a 1,2,4-triazole derivative with anticancer activity. MMs02943764 has significant antiproliferative effects on multiple cancer cell lines. PAC, a structural analog of MMs02943764, has significant cytotoxicity against the leukemia cell line K562 ( IC 50 =35.264 μM), reduces the degradation of p53 by inhibiting Mdm2 and Pirh2 , and induces K562 cell cycle arrest [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 708287-29-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158968. | |
| MMSE | MMSE. Group: Biochemicals. Alternative Names: 3-Methoxymethyl-16a,17b-epiestriol-O-cyclic sulfone. Grades: Highly Purified. CAS No. 177714-21-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H15NO5S. US Biological Life Sciences. | Worldwide |
| m-MTDATA | m-MTDATA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4',4''-Tris(N-3-methylphenyl-N-phenyl-amino)-triphenylamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 124729-98-2. Molecular formula: C57H48N4. Mole weight: 789.02 g/mol. Product ID: ACM124729982. Alfa Chemistry ISO 9001:2015 Certified. | |
| MMTM | Synonyms: 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium tetrafluoroborate; MMTM; I14-3181; DMTMMT; SCHEMBL403227; KS-00000T9H; AK186617. Grades: 98%. CAS No. 293311-03-2. Molecular formula: C10H17N4O3BF4. Mole weight: 328.07. | |
| MMV390048 | MMV390048 is a novel antimalarial compound and it can competitively inhibit the binding of only a single protein, P. falciparum PI4 kinase, to the beads. MV390048 can become a child-friendly drug candidate for uncomplicated malaria that could be given as one single dose, completing the treatment in just one day. In May 2016, Phase I/II clinical trials in Malaria (In volunteers) in Australia was on-going. Uses: Malaria. Synonyms: UNII-0Z5T00JJ10;5-(4-(methylsulfonyl)phenyl)-6'-(trifluoromethyl)-[3,3'-bipyridin]-2-amine;MMV390048; MMV-390048; MMV 390048; MMV-048; MMV 048; MMV048. Grades: 98%. CAS No. 1314883-11-8. Molecular formula: C18H14F3N3O2S. Mole weight: 393.38. | |
| MMV688533 | MMV688533 is an antimalarial agent with rapid anti-plasmodial activity and effective single-dose activity against Plasmodium falciparum infection in humanized mouse models. MMV688533 can inhibit the activity of asexual blood stage parasites with an IC 50 value of 1.3 nM. MMV688533 exhibits excellent pharmacokinetic properties and safety [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2260904-47-8. Pack Sizes: 1 mg. Product ID: HY-148178. | |
| MN-201 | MN-201 is an orally administered vitamin D5 analog for the treatment of cancer. MN-201 is the first synthetic vitamin D5 receptor ligand (VDRL) to be advanced into clinical trials for a variety of cancers including breast, prostate and colon cancers. In preclinical studies, MN-201 demonstrated broad anti-tumor activity in cancer cells. In animal models, oral administration of MN-201 also resulted in anti-tumor activity including tumor regression in xenograft models of major solid tumor types. In contrast to treatment with other vitamin D(3) analogs and the naturally occurring vitamin D hormone, calcitriol, favorable anticancer effects with MN-201 were observed in the absence of significantly raised calcium levels. Synonyms: MN 201; MN201; 1alpha-hydroxy-24-ethylcholecalciferol. CAS No. 187935-17-7. Molecular formula: C29H48O2. Mole weight: 428.70. | |
| Mn2+-dependent ADP-ribose/CDP-alcohol diphosphatase | Requires Mn2+. Unlike EC 3.6.1.13, ADP-ribose diphosphatase, it cannot utilize Mg2+. ADP-D-ribose, CDP-choline, CDP-ethanolamine and ADP are substrates for this enzyme but ADP-D-glucose, UDP-D-glucose, CDP-D-glucose, CDP, CMP and AMP are not hydrolysed. In rat, the enzyme is found predominantly in thymus and spleen. Group: Enzymes. Synonyms: Mn2+-dependent ADP-ribose/CDP-alcohol pyrophosphatase; ADPRibase-Mn. Enzyme Commission Number: EC 3.6.1.53. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4625; Mn2+-dependent ADP-ribose/CDP-alcohol diphosphatase; EC 3.6.1.53; Mn2+-dependent ADP-ribose/CDP-alcohol pyrophosphatase; ADPRibase-Mn. Cat No: EXWM-4625. |  |
| Mn3O4/graphene nanocomposite | Mn3O4/graphene nanocomposite. Group: 3d printing materials carbon nano materials. |  |
| Mn3O4/reduced graphene oxide nanocomposite | Mn3O4/reduced graphene oxide nanocomposite. Uses: High capacity anode material for supercapacitors and lithium ion batteries. Group: 3d printing materials carbon nano materials. | |
| MN58b bromide | MN58b bromide, or MN58b, is a selective choline kinase α (CHKα) inhibitor. MN58b is a novel anticancer drug that inhibits choline kinase, resulting in inhibition of phosphocholine synthesis. Inhibition of choline kinase by MN58b resulted in altered phospholipid metabolism both in cultured tumor cells and in vivo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MN58b bromide; MN58b; MN 58b; MN 58b. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 203192-01-2. Molecular formula: C32H40Br2N4. Mole weight: 640.51. Purity: >97%. IUPACName: 1,1'-((butane-1,4-diylbis(4,1-phenylene))bis(methylene))bis(4-(dimethylamino)pyridin-1-ium) bromide. Canonical SMILES: CN(C)C1=CC=[N+](C=C1)CC2=CC=C(CCCCC3=CC=C(C[N+]4=CC=C(N(C)C)C=C4)C=C3)C=C2.[Br-].[Br-]. Product ID: ACM203192012. Alfa Chemistry ISO 9001:2015 Certified. | |
| MN 64 | MN 64. Group: Biochemicals. Grades: Purified. CAS No. 92831-11-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MN-64 | MN-64 is a very potent and selective inhibitor of Tankyrase 1 and 2 with IC50 values of 6 and 72 nM, respectively. It blocks Wnt signaling in HEK293 cells containing a Wnt pathway reporter system. It affects cell proliferation with potential treatment for cancers. It is a flavonoid compound with anti-cancer/ anti-bacterial properties. It was effective Wnt/β- catenin inhibitors at 1 μM, and inhibited STF luciferase activity at 200 nM in the HEK293 cells in vitro. Uses: Mn-64 has anti-cancer/ anti-bacterial properties and is used for the treatment for cancers. Synonyms: MN-64; MN 64; MN64. 2-(4-Isopropylpheny)-4H-chroMen-4-one;2-[4-(1-Methylethyl)phenyl]-4H-1-benzopyran-4-one;MN64;2-(4-propan-2-ylphenyl)chromen-4-one. Grades: >98%. CAS No. 92831-11-3. Molecular formula: C18H16O2. Mole weight: 264.32. | |
| MNI 137 | MNI 137 is a noverl allosteric modulator of regulating CNS function through the group II metabotropic glutamate receptors. MNI 137 is a selective negative modulator of group II mGlu receptors (IC50 = 8.3 and 12.6 nM for human and rat mGlu2 inhibition of glutamate-induced calcium mobilization), without effect at mGlu1, mGlu4, mGlu5 or mGlu8 receptors in a calcium mobilization assay. Synonyms: 4-(8-Bromo-2,3-dihydro-2-oxo-1H-1,5-benzodiazepin-4-yl)-2-pyridinecarbonitrile; MNI-137; MNI 137; MNI137. Grades: ≥98% by HPLC. CAS No. 946619-21-2. Molecular formula: C15H9BrN4O. Mole weight: 341.16. | |
| MNI 137 | MNI 137. Group: Biochemicals. Grades: Purified. CAS No. 946619-21-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MNI-caged-D-aspartate | MNI-caged-D-aspartate, a photolabelled derivative of D-aspartate, is photolyzed by UV light with a quantum efficiency of 0.09 at pH 7.4. MNI-caged-D-aspartate is agonist at NMDA receptors and EAAT substrate. Synonyms: (R)-α-Amino-2,3-dihydro-4-methoxy-7-nitro-γ-oxo-1H-indole-1-butanoic acid. Grades: ≥98% by HPLC. CAS No. 845555-94-4. Molecular formula: C13H15N3O6. Mole weight: 309.27. | |
| MNI-caged-L-glutamate | MNI-caged-L-glutamate, a new caged neuroactive amino acid, rapidly and efficiently releases glutamate when photolysed (300-380 nm excitation). MNI-caged-L-glutamate uses 4-methoxy-7-nitroindolinyl- (MNI) group to make caged ligands specific for glutamate receptor sub-types. Synonyms: (S)-α-Amino-2,3-dihydro-4-methoxy-7-nitro-δ-oxo-1H-indole-1-pentanoic acid. Grades: ≥98% by HPLC. CAS No. 295325-62-1. Molecular formula: C14H17N3O6. Mole weight: 323.3. | |
| MNI-caged-L-glutamate | MNI-caged-L-glutamat is a reagent that can release neuroactive amino acids quickly and efficiently [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 295325-62-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-107520. | |
| MNI-caged-L-glutamate | MNI-caged-L-glutamate. Group: Biochemicals. Alternative Names: (αS)-Amino-2,3-dihydro-4-methoxy-7-nitro-δ-oxo-1H-indole-1-pentanoic Acid. Grades: Highly Purified. CAS No. 295325-62-1. Pack Sizes: 10mg. Molecular Formula: C14H17N3O6, Molecular Weight: 323.3. US Biological Life Sciences. | Worldwide |
| MNI-caged-L-glutamate-d3 | MNI-caged-L-glutamate-d3. Group: Biochemicals. Alternative Names: (αS)-Amino-2,3-dihydro-4-methoxy-7-nitro-δ-oxo-1H-indole-1-pentanoic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H14D3N3O6, Molecular Weight: 326.32. US Biological Life Sciences. | Worldwide |
| MNI-caged-NMDA | MNI-caged-NMDA, NMDA caged with the photosensitive 4-methoxy-7-nitroindolinyl group, is used as a ligand for glutamate receptor subtypes in the isolation of post-synaptic receptor activation. Synonyms: (R)-α-Methylamino-2,3-dihydro-4-methoxy-7-nitro-γ-oxo-1H-indole-1-butanoic acid. Grades: ≥99% by HPLC. CAS No. 1227675-52-6. Molecular formula: C14H17N3O6. Mole weight: 323.3. | |
| m-Nifedipine | m-Nifedipine is an impurity of Nifedipine (BAY-a-1040). Nifedipine is a potent calcium channel blocker and agent of choice for cardiac insufficiencies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 21881-77-6. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-135356. | |
| Mn in-situ doped Ti3AlC2 MAX | Mn in-situ doped Ti3AlC2 MAX. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 196506-01-1. 0.99. | |
| Mniopetal A | Mniopetal A is a reverse transcriptase inhibitor produced by Mniopetalum sp. 87256. Synonyms: 2-(Acetyloxy)decanoic acid, 4-formyl-3,3a,6,6a,7,8,9,10-octahydro-3,10-dihydroxy-7,7-dimethyl-1-oxo-1H-naptho(1,8-c)furan-yl ester. CAS No. 158760-98-6. Molecular formula: C27H40O9. Mole weight: 508.60. | |
| Mniopetal B | Mniopetal B is a reverse transcriptase inhibitor produced by Mniopetalum sp. 87256. Synonyms: 2-Hydroxydecanoic acid, 4-formyl-3,3a,6,6a,7,8,9,10-octahydro-3,10-dihydroxy-7,7-dimethyl-1-oxo-1H-naptho(1,8-c)furan-9-yl ester. CAS No. 158760-99-7. Molecular formula: C25H38O8. Mole weight: 466.56. | |
| Mniopetal C | Mniopetal C is a reverse transcriptase inhibitor produced by Mniopetalum sp. 87256. Synonyms: 2-Hydroxyoctanoic acid, 4-formyl-3,3a,6,6a,7,8,9,10-octahydro-3,10-dihydroxy-7,7-dimethyl-1-oxo-1H-naptho(1,8-c)furan-9-yl ester. CAS No. 158761-00-3. Molecular formula: C23H34O8. Mole weight: 438.51. | |
| Mniopetal D | Mniopetal D is a reverse transcriptase inhibitor produced by Mniopetalum sp. 87256. Synonyms: 2-Hydroxydecanoic acid, 4-formyl-3,3a,6,6a,7,8 ,9,10-octahydro-3,10-dihydroxy-7,7-dimethyl-1-oxo-1H-naptho(1,8-c)furan-10-yl ester. CAS No. 158761-01-4. Molecular formula: C25H38O8. Mole weight: 466.56. | |
| Mniopetal E | Mniopetal E is a reverse transcriptase inhibitor produced by Mniopetalum sp. 87256. CAS No. 158761-02-5. Molecular formula: C15H20O6. Mole weight: 296.31. | |
| Mniopetal F | Mniopetal F is a reverse transcriptase inhibitor produced by Mniopetalum sp. 87256. Synonyms: 1H-Naphtho(1,8a-c)furan-4-carboxaldehyde, 3,3a,6,6a,7,8,9,10-octahydro-3,10-dihydroxy-7,7-dimethyl-1-oxo-, (3S,3aS,6aS,10S,10aR)-. CAS No. 158761-03-6. Molecular formula: C15H20O5. Mole weight: 280.32. | |
| MNITMT | MNITMT is a more potent immunosuppressive agent without bone marrow toxicity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 177653-76-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110044. | |
| MNITMT | MNITMT. Group: Biochemicals. Grades: Purified. CAS No. 177653-76-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| m-Nitrobenzoic Acid | m-Nitrobenzoic Acid. Group: Biochemicals. Alternative Names: 3-Nitrobenzoic Acid; NSC 9801; m-Carboxynitrobenzene; m-Nitrobenzenecarboxylic Acid. Grades: Highly Purified. CAS No. 121-92-6. Pack Sizes: 10g. Molecular Formula: C7H5NO4, Molecular Weight: 167.12. US Biological Life Sciences. | Worldwide |
| m-Nitrobenzoic-d4 Acid | 3-Nitrotoluene metabolite. A chemoattractants against Pseudomonas strains. Group: Biochemicals. Alternative Names: 3-Nitrobenzoic-d4 Acid; NSC 9801; m-Carboxynitrobenzene-d4; m-Nitrobenzenecarboxylic-d4 Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| m-Nitrobenzonitrile | Yellowish powder. CAS No. 619-24-9. Pack Sizes: 50g. Product ID: FR-0574. M.P. 115-116. Mole weight: 148.12. |  Frinton Laboratories |
| m-Nitrocinnamic acid | m-Nitrocinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Nitrocinnamic acid, Cinnamic acid, m-nitro, Cinnamic acid, m-nitro-, NSC5408, 2-Propenoic acid, 3-(3-nitrophenyl)-, 555-68-0. Product Category: Heterocyclic Organic Compound. Appearance: very slightly yellow solid. CAS No. 555-68-0. Molecular formula: C9H7NO4. Mole weight: 193.16. Purity: >98.0%(T). IUPACName: (Z)-3-(3-nitrophenyl)prop-2-enoic acid. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)O. Density: 1.411 g/cm³. ECNumber: 209-104-2. Product ID: ACM555680. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Nitrocinnamic acid. | |
| MNK1/2 Inhibitor II, ETP-45835 (ETP45835?MNK Inhibitor II, Mitogen-Activated Protein Kinase-Interacting Kinase Inhibitor II) (4-(3-(Piperidin-4-yl)-1H-pyrazol-5-yl)pyridine, diHCl) | A cell-permeable 3,5-disubstituted pyrazolo compound that acts as a selective MNK inhibitor (IC50=646 and 575nM, respectively, against MNK1 and MNK2) with much reduced or little activity against 24 other kinases (<15% inhibition at 5uM). Reported to exhibit good aqueous solubility (>100uM at pH 7.4) and inhibit the proliferation (IC50=17uM) and cellular eIF4E Ser209 phosphorylation (IC50=4.7uM) of MV4:11 cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N? 2HCl. US Biological Life Sciences. | Worldwide |
| MNK8 | MNK8 is a novel inhibitor of STAT3 activation, reducing DNA binding ability, increasing SubG1 cell population and inducing apoptosis in HCC cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MNK8; MNK 8; MNK-8. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2055078-49-2. Molecular formula: C15H12N2O2. Mole weight: 252.27. Purity: >98%. IUPACName: 3-methyl-6-(naphthalen-1-yl)pyrimidine-2,4(1H,3H)-dione. Canonical SMILES: O=C1N(C)C(C=C(C2=C3C=CC=CC3=CC=C2)N1)=O. Product ID: ACM2055078492. Alfa Chemistry ISO 9001:2015 Certified. Categories: MN8. | |
| Mnl 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 50% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 500 U; 2500U. CCTC(N)7↑ GGAG(N)6&darr. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer G, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries the cloned gene Mnl I from Moraxella nonliquefaciens. Pack: 10 mM Tris-HCl (pH 7.5); 200 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1135RE. | |
| MNS | MNS (NSC 170724), the beta-nitrostyrene derivative, is an orally active tyrosine kinase inhibitor and a broad-spectrum antiplatelet agent. MNS inhibits Src, Syk, and FAK with IC 50 of 27.3, 2.8, and 97.6 μM, respectively. MNS inhibits NLRP3 inflammasome and β1 integrin. MNS completely inhibits U46619, ADP-, arachidonic acid-, collagen-, and thrombin-induced platelet aggregation with IC 50 values of 2.1, 4.1, 5.8, 7.0, and 12.7 μM, respectively. MNS is cytotoxic to a variety of cells [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 170724; 5-(2-Nitrovinyl)benzodioxole. CAS No. 1485-00-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-78263. | |
| MNS | MNS. Group: Biochemicals. Grades: Purified. CAS No. 1485-00-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| MNS | MNS (3,4-methylenedioxy-beta-nitrostyrene) prevented platelet aggregation caused by various stimulators, and this action was accompanied by inhibition of tyrosine kinases. Synonyms: 3,4-Methylenedioxy-beta-nitrostyrene; Syk Inhibitor III; NSC 170724; 5-(2-Nitrovinyl)benzodioxole. Grades: 98%. CAS No. 1485-00-3. Molecular formula: C9H7NO4. Mole weight: 193.16. | |
| Mn-Superoxide Dismutase, Recombinant | Superoxide dismutase (SOD) catalyzes the dismutation of superoxide radicals to hydrogen peroxide and molecular oxygen. SOD plays a critical role in the defense of cells against the toxic effects of oxygen radicals. SOD competes with nitric oxide (NO) for superoxide anion (which reacts with NO to form peroxynitrite), thereby SOD promotes the activity of NO. SOD has also been shown to suppress apoptosis in cultured rat ovarian follicles, neural cell lines, and transgenic mice by preventing the conversion of NO to peroxynitrate, an inducer of apoptosis. Superoxide dismutase (sod?ec 1.15.1.1) deals with the superoxide radical by alternately adding or removing an electron from t...ic arthritis, myocardial infarction, angiocardiopathy, cancer patients. Group: Enzymes. Synonyms: Superoxide dismutases; EC 1.15.1.1; superoxidase dismutase; copper-zinc superoxide dismutase; Cu-Zn superoxide dismutase; ferrisuperoxide dismutase; superoxide dismutase I; superoxide dismutase II; SOD; Cu,Zn-SOD; Mn-SOD; Fe-SOD; SODF; SODS; SOD-1; SOD-2; SOD-3; SOD-4; hemocuprein; erythrocuprein; cytocuprein; cuprein ; hepatocuprein; 9054-89-1. Enzyme Commission Number: EC 1.15.1.1. Purity: >90% (SDS-PAGE test). Mole weight: About 26kDa (SDS-PAGE detection). Activity: 15,528U/mg protein. Appearance: White powder, lyophilized. Storage: 4°C, store at -20°C for long-term preserva | |
| MnTBAP chloride | Cell permeable superoxide dismutase (SOD) mimetic. Potent inhibitor of peroxynitrite-induced oxidative reactions (peroxynitrite scavenger), but not a scavenger of nitric oxide (NO). Neuronal apoptosis inhibitor. Protects T cells from superoxide generation, caspase-dependent DNA loss and cell death. Lipopolysaccharide-induced TNF-alpha production inhibitor, by prevention of intracellular ROS generation and subsequent inactivation of p38 MAPK and SAPK/JNK. Group: Biochemicals. Alternative Names: Manganese (III) tetrakis (4-benzoic acid)porphyrin chloride. Grades: Highly Purified. CAS No. 55266-18-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C48H28MnN4O8Cl. US Biological Life Sciences. | Worldwide |
| MnTMPyP pentachloride | Cell permeable superoxide dismutase (SOD) mimetic. Peroxynitrite scavenger. Displays a protective effect against H2O2 mediated injury. Neuroprotective. Oxidative stress inhibitor. Apoptosis inhibitor. Reduces inflammation. Group: Biochemicals. Grades: Highly Purified. CAS No. 100012-18-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C44H36MnN8Cl5. US Biological Life Sciences. | Worldwide |
| MnZn ferrite nanocrystalline | MnZn ferrite nanocrystalline. Group: Nanoparticles. | |
| Mn-Zn Ferrite Nanoparticles | Mn-Zn Ferrite Nanoparticles. Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 1317-61-9. Product ID: ACM1317619-15. Alfa Chemistry ISO 9001:2015 Certified. | |
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