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| Product | Description | |
|---|---|---|
| M1001 | M1001 Inhibitor. Uses: Scientific use. Product Category: T7802. CAS No. 874590-32-6. |  |
| M100907 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| M-110 | M-110 is a highly selective, ATP-competitive inhibitor of PIM kinases with a preference for PIM-3 (IC 50 =47 nM). M-110 inhibits PIM-1 and PIM-2 with similar IC 50 s of 2.5 μM. M-110 inhibits the proliferation of prostate cancer cell lines with IC 50 s of 0.6 to 0.9 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1395048-49-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12830. |  |
| M-110 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| M1145 | M1145, a chimeric peptide, is a selective galanin receptor type 2 (GAL2) agonist, with a K i of 6.55 nM. M1145 shows more than 90-fold higher affinity for GAL2 over GAL1 (K i =587 nM) and a 76-fold higher affinity over GalR3 (K i =497 nM). M1145 has an additive effect on the signal transduction of galanin [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1172089-00-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1135. | |
| M 1145 | M 1145. Group: Biochemicals. Grades: Purified. CAS No. 1172089-00-7. Pack Sizes: 500ug. US Biological Life Sciences. |  Worldwide |
| M-13-1 | It is an anthracycline antibiotic derived from Nocardia brasiliensis IFM-0075. Synonyms: 4,11-Dihydroxy-2,8-dimethyl-7-methoxynaphthacene-5,12-dione. Molecular formula: C21H16O5. Mole weight: 348.35. |  |
| M-230B | M-230B is originally isolated from Myxococcus xanthus M516E. It has anti-gram-negative and weak anti-gram-positive activity. Molecular formula: C35H59NO8. Mole weight: 621.84. | |
| M-2420 | M-2420 is a fluorescent substrate for β-secretase sites containing Swedish mutations in amyloid precursor protein (APP). Synonyms: Methoxycoumarin-Ser-Glu-Val-Asn-Leu-Asp-Ala-Glu-Phe-Lys-dinitrophenyl. Grade: ≥95%. CAS No. 310427-95-3. Molecular formula: C70H91N15O27. Mole weight: 1574.56. | |
| M 25 | M 25. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| M2-Nitrodienamine | Nitrodienamine is an inhibitor of Ca2+/Mg2+ ATPase. Grade: 95% (NMR). Molecular formula: C14H24N2O2. Mole weight: 252.32. | |
| M30 dihydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| M-31850 | M-31850 is a potent, selective and competitive ?-hexosaminidase (Hex) inhibitor with IC50s of 6.0 ?M and 3.1 ?M for human HexA and human HexB, respectively. M-31850 also competitively inhibits ?-N-acetyl-D-hexosaminidase OfHex2 with a Ki of 2.5 ?M[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 281224-40-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104050. | |
| m32.2.7GP3G (Trimethylated Cap Analog) | m32.2.7GP3G (Trimethylated Cap Analog) is an indispensable compound of paramount significance, meticulously employed for the purpose of synthesizing mRNA molecules. By judiciously interweaving this cap analog within the process of mRNA transcription, it bestows a marked amplification in translational efficiency, stability and the intricate realm of translation initiation. Synonyms: G(5')ppp(5')G; P; -(5'-2,2,7-trimethyl-guanosyl) P; -(5'-(guanosyl))triphosphate, Sodium salt. Grade: ≥ 95 % by HPLC. CAS No. 123212-20-4. Molecular formula: C23H33N10O18P3(free acid). Mole weight: 830.49 (free acid). | |
| M3258 | M3258 is an orally bioavailable, potent, reversible and highly selective immunoproteasome subunit LMP7 (?5i) inhibitor. M3258 exerts high biochemical (IC50=3.6 nM) and cellular (IC50=3.4 nM) potency against the LMP7 subunit. M3258 shows strong antitumor efficacy in multiple myeloma xenograft models. M3258 leads to a significant and prolonged suppression of tumor LMP7 activity and ubiquitinated protein turnover and the induction of apoptosis in multiple myeloma cells[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2285330-15-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-111790. | |
| M344 | An amide analog of Trichostatin A that potently Inhibits histone deacetylases (IC50 = 40 nM for rat liver HDAC and IC50 = 100 nM for maize HDAC). Induces differentiation and inhibits proliferation (~2uM) of murine erythroleukemia cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 251456-60-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| M344 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| M344 | M344 (D 237) is an inhibitor of histone deacetylase ( IC 50 =100 nM) and an inducer of terminal cell fifferentiation. Uses: Scientific research. Group: Signaling pathways. Alternative Names: D 237; MS 344. CAS No. 251456-60-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13506. | |
| M 344 | M 344. Group: Biochemicals. Grades: Purified. CAS No. 251456-60-7. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| m-[[[(3-Heptadecyl-1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)amino]carbonyl]amino]benzenesulfonyl fluoride | m-[[[(3-Heptadecyl-1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)amino]carbonyl]amino]benzenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-670-7, CID3034339, 23455-88-1, m-((((3-Heptadecyl-1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)amino)carbonyl)amino)benzenesulphonyl fluoride. Product Category: Heterocyclic Organic Compound. CAS No. 23455-88-1. Molecular formula: C26H42FN5O3S2. Mole weight: 555.771783 [g/mol]. Purity: 0.96. IUPACName: 4-[(3-heptadecyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)carbamoylamino]benzenesulfonyl fluoride. Canonical SMILES: CCCCCCCCCCCCCCCCCC1=NNC(=S)N1NC(=O)NC2=CC(=CC=C2)S(=O)(=O)F. ECNumber: 245-670-7. Product ID: ACM23455881. Alfa Chemistry ISO 9001:2015 Certified. |  |
| m-3M3FBS | >97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| m-3M3FBS | m-3M3FBS. Group: Biochemicals. Grades: Purified. CAS No. 200933-14-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| m-3M3FBS | m-3M3FBS is a potent phospholipase C (PLC) activator. m-3M3FBS stimulates superoxide generation in human neutrophils, upregulates intracellular calcium concentration, and stimulates inositol phosphate generation in various cell lines. m-3M3FBS induces monocytic leukemia cell apoptosis[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 200933-14-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19619. | |
| M3-Nitrodienamine | Nitrodienamine is an inhibitor of Ca2+/Mg2+ ATPase. Grade: 95% (NMR). Molecular formula: C17H22N2O2. Mole weight: 286.37. | |
| M40 | M40 is a potent, non-selective antagonist of galanin receptor, and has no effect on chow or fat intake. Synonyms: M 40; M-40; H-Gly-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu-Gly-Pro-Pro-Pro-Ala-Leu-Ala-Leu-Ala-NH2; L-Alaninamide, glycyl-L-tryptophyl-L-threonyl-L-leucyl-L-asparaginyl-L-seryl-L-alanylglycyl-L-tyrosyl-L-leucyl-L-leucylglycyl-L-prolyl-L-prolyl-L-prolyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-; Glycyl-L-tryptophyl-L-threonyl-L-leucyl-L-asparaginyl-L-seryl-L-alanylglycyl-L-tyrosyl-L-leucyl-L-leucylglycyl-L-prolyl-L-prolyl-L-prolyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-alaninamide; M 40 (peptide). Grade: ≥95%. CAS No. 143896-17-7. Molecular formula: C95H146N22O24. Mole weight: 1980.31. | |
| M40 | M40. Group: Biochemicals. Grades: Purified. CAS No. 143896-17-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| M40 acetate | M40 acetate is a potent, non-selective antagonist of galanin receptor, and has no effect on chow or fat intake. Synonyms: H-Gly-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu-Gly-Pro-Pro-Pro-Ala-Leu-Ala-Leu-Ala-NH2.CH3CO2H; glycyl-L-tryptophyl-L-threonyl-L-leucyl-L-asparagyl-L-seryl-L-alanyl-glycyl-L-tyrosyl-L-leucyl-L-leucyl-glycyl-L-prolyl-L-prolyl-L-prolyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-alaninamide acetic acid; M 40 acetate. Grade: ≥95%. Molecular formula: C96H149N23O26. Mole weight: 2041.38. | |
| m-[4-(2-Cyanoethyl)-4,5-dihydro-5-oxo-3-[4-[(1-oxooctadecyl)amino]phenyl]-1H-pyrazol-1-yl]benzenesulfonic acid | m-[4-(2-Cyanoethyl)-4,5-dihydro-5-oxo-3-[4-[(1-oxooctadecyl)amino]phenyl]-1H-pyrazol-1-yl]benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 305-653-8, CID3024410, 94944-75-9, m-(4-(2-Cyanoethyl)-4,5-dihydro-5-oxo-3-(4-((1-oxooctadecyl)amino)phenyl)-1H-pyrazol-1-yl)benzenesulphonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 94944-75-9. Molecular formula: C36H50N4O5S. Mole weight: 650.871000 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(2-cyanoethyl)-3-[4-(octadecanoylamino)phenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C2=NN(C(=O)C2CCC#N)C3=CC(=CC=C3)S(=O)(=O)O. Density: 1.17g/cm³. ECNumber: 305-653-8. Product ID: ACM94944759. Alfa Chemistry ISO 9001:2015 Certified. | |
| M-4365 A1 | It is produced by the strain of Micromonospora capillate MCRL 0940. M-4365 A1 is mainly resistant to Gram-positive bacteria and mycoplasma, and cross-resistance with other macrolide antibiotics. Molecular formula: C31H53NO8. Mole weight: 567.75. | |
| M-4365 G1 | It is produced by the strain of Micromonospora capillate MCRL 0940. M-4365 G1 is mainly resistant to Gram-positive bacteria and mycoplasma, and cross-resistance with other macrolide antibiotics. And it also has a certain anti-Gram-negative bacteria activity. Molecular formula: C31H53NO7. Mole weight: 551.75. | |
| M-4365 G2 | It is produced by the strain of Micromonospora capillate MCRL 0940. M-4365 G2 is mainly resistant to Gram-positive bacteria and mycoplasma, and cross-resistance with other macrolide antibiotics. Synonyms: SCHEMBL192993. Molecular formula: C31H51NO8. Mole weight: 565.74. | |
| m-[[4-[[4-[(2-Cyanoethyl)ethylamino]-O-tolyl]azo]-1-naphthyl]azo]benzenesulfonic acid | m-[[4-[[4-[(2-Cyanoethyl)ethylamino]-O-tolyl]azo]-1-naphthyl]azo]benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(e)-{4-[(e)-{4-[(2-cyanoethyl)(ethyl)amino]-2-methylphenyl}diazenyl]naphthalen-1-yl}diazenyl]benzenesulfonic acid, 27452-68-2, 28217-33-6, Benzenesulfonic acid, 3-((4-((4-((2-cyanoethyl)ethylamino)-2-methylphenyl)azo)-1-naphthalenyl)azo)-, Benzenesulfonic acid, 3-(2-(4-(2-(4-((2-cyanoethyl)ethylamino)-2-methylphenyl)diazenyl)-1-naphthalenyl)diazenyl)-, Benzenesulfonic acid, 3-[[4-[[4-[(2-cyanoethyl)ethylamino]-2-methylphenyl]azo]-1-naphthalenyl]azo]-, Benzenesulfonic acid, 3-[2-[4-[2-[4-[(2-cyanoethyl)ethylamino]-2-methylphenyl]diazenyl]-1-naphthalenyl]diazenyl]-, AC1L3LYE, AC1Q6X27, CTK8D6047, EINECS 248-466-6, AR-1F0779, m-((4-((4-((2-Cyanoethyl)ethylamino)-o-tolyl)azo)-1-naphthyl)azo)benzenesulphonic acid, 3-[[4-[[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 27452-68-2. Molecular formula: C28H26N6O3S. Mole weight: 526.609440 [g/mol]. Purity: 0.96. IUPACName: 3-[[4-[[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid. Canonical SMILES: CCN(CCC#N)C1=CC(=C(C=C1)N=NC2=CC=C(C3=CC=CC=C32)N=NC4=CC(=CC=C4)S(=O)(=O)O)C. | |
| M443 | M443 is an irreversible and specific inhibitor of MRK, with an IC50<125 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1820684-31-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112274. | |
| M47 | M47 is a small molecule that selectively destabilizes Cryptochrome 1 (CRY1) and increases degradation of the CRY1 in the nucleus. M47 enhances apoptosis in Ras-transformed P53-deficient mouse skin fibroblast lines and enhances life span in p53 knockout mice. M47 can be used in research of cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 890808-56-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148764. | |
| m4CzIPN | m4CzIPN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5,6-Tetrakis(3,6-dimethyl-9H-carbazol-9-yl)isophthalonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1469703-61-4. Molecular formula: C64H48N6. Mole weight: 901.11 g/mol. Product ID: ACM1469703614-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| M4-Nitrodienamine | Nitrodienamine is an inhibitor of Ca2+/Mg2+ ATPase. Grade: 95% (NMR). Molecular formula: C13H20N2O2. Mole weight: 236.31. | |
| M5-Nitrodienamine | Nitrodienamine is an inhibitor of Ca2+/Mg2+ ATPase. Grade: 95% (NMR). Molecular formula: C17H24N2O2. Mole weight: 288.38. | |
| M617 | M617 is a selective galanin receptor 1 (GAL1) agonist, with K i s of 0.23 and 5.71 nM for GAL1 and GAL2, respectively. M617, acting through its central GAL1, can promote GLUT4 expression and enhance GLUT4 content in the cardiac muscle of type 2 diabetic rats [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 860790-38-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1131. | |
| M617 | M617. Group: Biochemicals. Grades: Purified. CAS No. 860790-38-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| M65 | M65 is a potent and specific antagonist of PAC1 receptor. Synonyms: PAC1 Receptor Antagonist M65; H-Cys-Asp-Ala-Thr-Cys-Gln-Phe-Arg-Lys-Ala-Ile-Asp-Asp-Cys-Gln-Lys-Gln-Ala-His-His-Ser-Asn-Val-Pro-Gly-Asn-Ser-Val-Phe-Lys-Glu-Cys-Met-Lys-Gln-Lys-Lys-Lys-Glu-Phe-Lys-Ala-NH2 (Disulfide bridge: Cys1-Cys5, Cys14-Cys32). Grade: ≥95%. CAS No. 1872440-65-7. Molecular formula: C205H326N64O61S5. Mole weight: 4823.57. | |
| M65 TFA | M65 TFA is a deleted peptide of maxadilan (61 a.a.) with deletion of the residues between positions 24 and 42 and is a specific antagonist of PACAP type 1 receptor that inhibits ANP secretion and can be used for relevant researches[1][2]. Uses: Scientific research. Group: Peptides. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4127A. | |
| m7G(N-biotin)pppG | m7G(N-biotin)pppG is an amino- and carboxy-functionalized dinucleotide 5' cap analog that is suitable for labeling with biotin or fluorescent tags by the employment of an in situ NHS activation strategy. Synonyms: P1-(2'-aminobiotinyl-2'-deoxy-N7-methylguanosin-5'-yl) P3-(guanosin-5'-yl) triphosphate. Molecular formula: C31H41N13O19P3S3 (free base). Mole weight: 1024.72 (free base). | |
| m7GP3G (Monomethylated Cap Analog) | m7GP3G (Monomethylated Cap Analog) is an indispensable compound extensively employed, supporting the synthesis of mRNAs possessing altered RNA cap structures. This remarkable compound assumes a pivotal function in advancing studies pertaining to gene expression and mRNA processing, particularly in the progressive frontiers of RNA vaccines and mRNA therapeutics. By enabling investigation into cap-dependent translation mechanisms, as well as facilitating the evaluation of mRNA stability and translational efficiency, this product fosters an unprecedented comprehension of intricate cellular processes. Synonyms: Guanosine 5'-(tetrahydrogen triphosphate), P''→5'-ester with 2-amino-6,9-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-1H-purinium inner salt; m7Gp3G; m7GpppG; mG(5')ppp(5')G; P1-(5'-7-methyl-guanosyl) P3-(5'-(guanosyl))triphosphate; mCAP; m7G(5')ppp(5')G Cap Analog; N7-Methyl-Guanosine-5'-Triphosphate-5'-Guanosine; 7-Methyl-guanosine-5'-triphosphate-5'-guanosine; M7-GpppG. Grade: ≥95% by HPLC. CAS No. 62828-64-2. Molecular formula: C21H29N10O18P3. Mole weight: 802.43. | |
| m7GP3G (Monomethylated Cap Analog) sodium salt | m7GP3G (Monomethylated Cap Analog) sodium salt is a vital product in the biomedical industry used for studying mRNA capping and translation initiation. It serves as a crucial tool for investigating RNA transcription, translation processes and mRNA stability. By mimicking the natural RNA cap structure, m7GP3G sodium salt aids in understanding diseases like cancer and viral infections, ultimately enabling the development of effective researchs. Synonyms: m7G(5')ppp(5')G Sodium salt; P1-(5'-7-methyl-guanosyl) P3-(5'-(guanosyl))triphosphate, sodium salt; M7-GpppG sodium salt; Guanosine 5'-(tetrahydrogen triphosphate), P''→5'-ester with 2-amino-6,9-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-1H-purinium inner salt, sodium salt; m7Gp3G sodium salt; m7GpppG sodium salt; mCAP sodium salt. Grade: ≥95% by HPLC. Molecular formula: C21H29N10O18P3 (free acid). Mole weight: 802.43 (free acid). | |
| m7GpppAmpG ammonium | m7GpppAmpG ammonium (m7G(5')ppp(5')(2'OMeA)pG ammonium) is a trinucleotide 5? end cap analog. m7GpppAmpG ammonium binds to eIF4E with a KD value of 45.6 nM. m7GpppAmpG ammonium caps RNA with a capping efficiency of 90%. m7GpppAmpG ammonium enhances mRNA stability and translation efficiency. m7GpppAmpG ammonium is used in mRNA therapeutic research[1][2][3]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: m7G(5')ppp(5')(2'OMeA)pG ammonium. Pack Sizes: 1.1 mg (100 mM * 10 ?L in Water); 5.7 mg (100 mM * 50 ?L in Water); 11.5 mg (100 mM * 100 ?L in Water). Product ID: HY-145974A. | |
| m7GTP-γ-aminophenyl-PEG4-Biotin | m7GTP-γ-aminophenyl-PEG4-Biotin is a groundbreaking theoretical compound used in unraveling the intricate intricacies of mRNA capping and RNA processing. Synonyms: 7-Methylguanosine-5'-[γ-(4-aminophenyl)-PEG4]-5'-triphosphate-Biotin. Grade: ≥ 95 % by HPLC. Molecular formula: C38H58N9O21P3S (free acid). Mole weight: 1101.27 (free acid). | |
| M871 | M871. Group: Biochemicals. Grades: Purified. CAS No. 908844-75-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| M871 | M871 (Galanin-(2-13)-Glu-His-(Pro)3-(Ala-Leu)2-Ala-amide) is a selective galanin receptor type 2 ( GalR2 ) antagonist. M871 exhibits K i values of 13.1 nM and 420 nM for GalR2 and GalR1 , respectively. M871 can be used for research on GalR2 -related diseases (such as epilepsy, pain) [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Galanin-(2-13)-Glu-His-(Pro)3-(Ala-Leu)2-Ala-amide. CAS No. 908844-75-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1130. | |
| M871 | M871 is a selective galanin GAL2 receptor antagonist with Ki values of 420 and 13.1 nM for GAL1 and GAL2 receptors respectively. It blocks the pro-nociceptive effect of GAL2 receptor agonists. Synonyms: Galanin(2-13)Glu-His-(Pro)3(Ala-Leu)2Ala-amide. Grade: >98%. CAS No. 908844-75-7. Molecular formula: C108H163N27O28. Mole weight: 2287.64. | |
| M-89 | M-89 is a highly potent and specific menin inhibitor, with a K d of 1.4 nM for binding to menin. M-89 inhibits the menin-mixed lineage leukemia (Menin-MLL) protein-protein interaction and has potential to treat MLL leukemia [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2363165-42-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128347. | |
| M8 B hydrochloride | M8 B hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 883976-12-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| M8-B hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| M9, Minimal Salts, 5X | powder, minimal microbial growth medium. Group: Fluorescence/luminescence spectroscopy. | |
| MA144 G2 | MA144 G2 is originally isolated from Streptomyces galilaeus MA144M1. It has anti-gram-positive bacteria and tumor effects. Synonyms: Antibiotic MA 144G2; 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-4-O-((2,3,6-trideoxy-alpha-L-glycero-hexopyranos-4-ulosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl(1-4)-O-3-(dimethylamino)-2,3,6-trideoxy-alpha-L-hexopyranosyl)oxy)-2,5,7,10-tetrahydroxy-, methyl ester. CAS No. 66808-28-4. Molecular formula: C42H53NO16. Mole weight: 827.87. | |
| MA144 M1 | MA144 M1 is originally isolated from Streptomyces galilaeus MA144M1. It has anti-gram-positive bacteria and tumor effects. Synonyms: Antibiotic MA 144M1; 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-4-((O-2,3,6-trideoxy-alpha-L-glycero-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1,4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester; aclacinomycin M; MA-144M1. CAS No. 64431-68-1. Molecular formula: C42H55NO15. Mole weight: 813.88. | |
| MA144 M2 | MA144 M2 is originally isolated from Streptomyces galilaeus MA144M1. It has anti-gram-positive bacteria and tumor effects. Synonyms: Antibiotic MA 144M2; 1-Hydroxy MA144 M1; 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-2,5,7,10-tetrahydroxy-4-((O-2,3,6-trideoxy-alpha-L-glycero-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4) 2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester; MA-144M2. CAS No. 64474-89-1. Molecular formula: C42H55NO16. Mole weight: 829.88. | |
| MA144 S1 | MA144 S1 is originally isolated from Streptomyces galilaeus MA144M1. It has anti-gram-positive bacteria and tumor effects. Synonyms: aclacinomycin S; Antibiotic MA 144S1; MA 144 S1; L-2-Deoxyfucosyl-L-rhodosaminyl-aklavinone. CAS No. 64431-69-2. Molecular formula: C36H45NO13. Mole weight: 699.74. | |
| MA144 U1 | MA144 U1 is originally isolated from Streptomyces galilaeus MA144M1. It has anti-gram-positive bacteria and tumor effects. Synonyms: Antibiotic MA 144U1; 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-4-O-((2,6-dideoxy-alpha-L-lyxo-hexopyranosyl(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl(1-4)-O-3-(dimethylamino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-2,7-dihydroxy-, methyl ester. CAS No. 65222-74-4. Molecular formula: C42H55NO16. Mole weight: 829.88. | |
| MA 2029 | MA 2029. Group: Biochemicals. Grades: Purified. CAS No. 287206-61-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Maackiain | Maackiain. Group: Biochemicals. Alternative Names: (-)-Maackiain. Grades: Plant Grade. CAS No. 2035-15-6. Pack Sizes: 20mg. Molecular Formula: C16H12O5, Molecular Weight: 284.262999999999. US Biological Life Sciences. | Worldwide |
| Maackiain | Maackiain (DL-Maackiain) is isolated from Maackia amurensis Rupr.et Maxim. Maackiain (DL-Maackiain) is a larvicidal agent against Aedes aegypti mosquito.xp Parasitol with a LD 50 of ?21.95 μg/mL [1]. Maackiain (DL-Maackiain) induces fragmentations of DNA to oligonucleosomal-sized fragments that like a characteristic of apoptosis in the HL-60 cells [2]. Uses: Scientific research. Group: Natural products. Alternative Names: DL-Maackiain. CAS No. 19908-48-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0381. | |
| Mab 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 5-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 200U; 1000U. A↑CCWGGT TGGWCC↓A. Activity: 1000-5000u.a./ml. Appearance: 10 X SE-buffer W, BSA. Storage: -20°C. Form: Liquid. Source: Microbacterium arborescens SE. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA, 50% glycerol. Cat No: ET-1129RE. |  |
| Mabuterol | Mabuterol is a selective and orally active beta-2 adrenergic receptor (ADRB2) agonist. Mabuterol inhibits the proliferation and suppresses the increase of intracellular Ca2+ induced by PDGF-BB. Mabuterol suppresses the protein expressions of Drp-1, cyclinD1 and PCNA and enhanced the expression of Mfn-2 induced by PDGF-BB [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 56341-08-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13338. | |
| Mabuterol | Mabuterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MABUTEROL;Ambuterol;Benzenemethanol, 4-amino-3-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)- (9CI);PB 868Cl;4-Amino-3-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol;1-[4-azanyl-3-chloro-5-(trifluoromethy. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 56341-08-3. Molecular formula: C13H18ClF3N2O. Mole weight: 310.745. Density: 1.278g/cm³. Product ID: ACM56341083. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mabuterol | A β2-adrenergic agonist, used as a bronchodilator / antiasthmatic. Group: Biochemicals. Alternative Names: 4-Amino-3-chloro-α -[[ (1, 1-dimethylethyl) amino]methyl]-5- (trifluoromethyl) benzenemethanol; 4-Amino-α -[ (tert-butylamino) methyl]-5- (trifluoromethyl) benzene-methanol; Ambuterol; (+/-)-Mabuterol; PB 868Cl. Grades: Highly Purified. CAS No. 56341-08-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mabuterol-d9 | a β2-adrenergic agonist, used as a bronchodilator / antiasthmatic. Group: Biochemicals. Alternative Names: 4-Amino-3-chloro-α -[[ (1, 1-dimethylethyl) amino]methyl]-5- (trifluoromethyl) benzenemethanol-d9; 4-Amino-α -[ (tert-butylamino) methyl]-5- (trifluoromethyl) benzene-methanol-d9; Ambuterol-d9; (+/-)-Mabuterol-d9; PB 868Cl-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mabuterol-[d9] hydrochloride | Mabuterol-[d9] hydrochloride is the labelled analogue of Mabuterol hydrochloride, which is an acidic salt of Mabuterol. Mabuterol is a β2-adrenergic agonist, used as a bronchodilator/antiasthmatic. Synonyms: 1-(4-Amino-3-chloro-5-trifluoromethyl-phenyl)-2-tert-butyl-D9-amino-ethanol hydrochloride; Mabuterol-D9 hydrochloride; 1-(4-Amino-3-chloro-5-(trifluoromethyl)phenyl)-2-((2-(methyl-d3)propan-2-yl-1,1,1,3,3,3-d6)amino)ethan-1-ol Hydrochloride; Mabuterol-(tert-butyl-d9) hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1353867-83-0. Molecular formula: C13H9D9ClF3N2O.HCl. Mole weight: 356.26. | |
| Mabuterol hydrochloride | Mabuterol hydrochloride. Group: Biochemicals. Alternative Names: 1-(4-Amino-3-chloro-5-trifluoromethylphenyl)-2-tert-butylaminoethanol hydrochloride. Grades: Highly Purified. CAS No. 54240-36-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H18ClF3N2O·HCl. US Biological Life Sciences. | Worldwide |
| Mabuterol hydrochloride | analytical standard. Group: Amphetamines / stimulants standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: Benzenemethanol, 4-amino-3-chloro-?-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)-, hydrochloride (1:1), Broncholin,Benzenemethanol, 4-amino-3-chloro-?-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)-, monohydrochloride (9CI), KF 868 (pharmaceutical), dl-Mabuterol hydrochloride, KF 868. | |
| Mabuterol-(tert-butyl-d9) hydrochloride | analytical standard. Group: Amphetamines / stimulants standards. | |
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