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| Product | Description | |
|---|---|---|
| mannuronate-specific alginate lyase | The enzyme catalyses the degradation of alginate by a β-elimination reaction. It cleaves the (1?4) bond between β-D-mannuronate and either α-L-guluronate or β-D-mannuronate, generating oligosaccharides with 4-deoxy-α-L-erythro-hex-4-enuronosyl groups at their non-reducing ends and β-D-mannuronate at the reducing end. Depending on the composition of the substrate, the enzyme produces oligosaccharides ranging from two to four residues, with preference for shorter products. cf. EC 4.2.2.11, guluronate-specific alginate lyase. Group: Enzymes. Synonyms: alginate lyase I; alginate lyase; alginase I; alginase II; alginase; poly(β-D-1,4-mannuronide) lyase; poly(β-D-mannuronate) lyase; aly (gene name) (ambiguous); poly[(1?4)-β-D-mannuronide] lyase. Enzyme Commission Number: EC 4.2.2.3. CAS No. 9024-15-1. Alginate lyase. 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-5103; mannuronate-specific alginate lyase; EC 4.2.2.3; 9024-15-1; alginate lyase I; alginate lyase; alginase I; alginase II; alginase; poly(β-D-1,4-mannuronide) lyase; poly(β-D-mannuronate) lyase; aly (gene name) (ambiguous); poly[(1?4)-β-D-mannuronide] lyase. Cat No: EXWM-5103. |  |
| Manoalide | Manoalide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MANOALIDE;MANOALIDE, LUFFARIELLA VARIABILIS;4-[3,6-DIHYDRO-6-HYDROXY-5-[4-METHYL-6-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-3-HEXENYL]-2H-PYRAN-2-YL]-5-HYDROXY-2(5H)-FURANONE;4-[3,6-dihydro-6-hydroxy-5-[4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-hexenyl. Product Category: Heterocyclic Organic Compound. CAS No. 75088-80-1. Molecular formula: C25H36O5. Mole weight: 416.55. Product ID: ACM75088801. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Manogepix | Manogepix (E1210) is a first-in-class, broad-spectrum and orally active antifungal. Manogepix has a mechanism of action-inhibition of fungal glycosylphosphatidylinositol (GPI) biosynthesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: E1210; APX001A. CAS No. 936339-60-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18233. |  |
| MANS peptide | MANS peptide is an inhibitor for myristoylated alanine-rich C kinase substrate ( MARCKS ), which competes with MARCKS in cells for membrane binding, and thus inhibits the stimulation of mucin secretion and tumor metastasis [1]. Uses: Scientific research. Group: Peptides. CAS No. 479482-23-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10218. | |
| MANT-5'-dAMP | MANT-5'-dAMP is a fluorescent analogue of 2'-deoxyadenosine-5'-monophosphate (λexc350 nm, λem446 nm), which is used for research into 5'-dAMP-dependent receptor proteins. The MANT fluorophore is sensitive for its environment and can change its spectral properties while binding. Synonyms: 2'- Deoxy- 3'- O- (N'- Methylanthraniloyl)adenosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97 % by HPLC. Molecular formula: C18H21N6O7P (free acid). Mole weight: 464.4 (free acid). |  |
| MANT-5'-dGMP | MANT-5'-dGMP is a fluorescent analogue of 2'-deoxyguanosine-5'-monophosphate (λexc350 nm, λem442 nm), which is used for research into 5'-dGMP-dependent receptor proteins. The MANT fluorophore is sensitive for its environment and can change its spectral properties while binding. Synonyms: 2'- Deoxy- 3'- O- (N'- methylanthraniloyl)guanosine- 5'- O- monophosphate. Grades: ≥ 97 % by HPLC. Molecular formula: C18H21N6O8P (free acid). Mole weight: 480.4 (free acid). | |
| MANT-5'-IMP | MANT-5'-IMP is a fluorescent analogue of inosine-5'-monophosphate (λexc355 nm, λem448 nm). The MANT fluorophore is sensitive for its environment and can change its spectral properties while binding. Synonyms: 2'- / 3'- O- (N'- Methylanthraniloyl)inosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97% by HPLC for mixture of isomers. Molecular formula: C18H20N5O9P (free acid). Mole weight: 481.4 (free acid). | |
| Mant-ADP | Mant-ADP is an extensively employed biochemical compound within the biomedical industry, serving as a pivotal substrate for an array of enzymes implicated in nucleotide metabolism. Its significance lies in its profound contribution to the exploration of enzyme kinetics and regulation associated with energy metabolism, encompassing afflictions like mitochondrial disorders and metabolic syndromes. Synonyms: 2'/3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-diphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. CAS No. 151481-85-5. Molecular formula: C18H22N6O11P2(free acid). Mole weight: 560.35 (free acid). | |
| Mant-AMP | Mant-AMP is a vital tool in the biomedical industry used for adenosine monophosphate (AMP) analysis. This product allows for the identification and quantification of AMP is a key nucleotide involved in numerous cellular processes. Its applications range from studying energy metabolism and signal transduction pathways to investigating diseases associated with AMP dysregulation, such as metabolic disorders and cancer. Synonyms: 2'/3'-(N-Methyl-anthraniloyl)-adenosine-5'-monophosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C18H21N6O8P (free acid). Mole weight: 480.37 (free acid). | |
| MANT-Ap4A | MANT-Ap4A is a fluorescent analogue of P1,P4-Di-(adenosine-5')-tetraphosphate (λexc357 nm; λem446 nm), which can be used for research into polyphosphate-dependent receptor proteins. The MANT fluorophore is sensitive for its environment and can change its spectral properties while binding. Synonyms: P1- (5'- [2'- / 3'- O- (N'- Methylanthraniloyl)adenosyl])- P4- (5'- adenosyl)- tetraphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 877666-36-9. Molecular formula: C28H35N11O20P4 (free acid). Mole weight: 969.5 (free acid). | |
| MANT-Ap4-MANT-A | MANT-Ap4-MANT-A is a fluorescent analogue of P1,P4-Di-(adenosine-5')-tetraphosphate (λexc~357 nm; λem~446 nm), which is used in studies related to polyphosphate-dependent receptor proteins. For the sensitivity of the MANT fluorophore to its environment, it is often used in spectrum to study interactions of proteins. Synonyms: P1- (5'- [2'- / 3'- O- (N'- Methylanthraniloyl)adenosyl])- P4- (5'- [2'- / 3'- O- (N'- methylanthraniloyl)adenosyl])- tetraphosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C36H42N12O21P4 (free acid). Mole weight: 1102.7 (free acid). | |
| Mant-AppNHp | Mant-AppNHp, a remarkable biomedical compound, used in expediting investigations concerning enzyme kinetics while unraveling the complexities encompassing guanine nucleotide-binding proteins. Synonyms: (Mant-AMPPNP); 2'/3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-[(β,γ )-imido] triphosphate,Triethylammonium salt. Grades: ≥ 90 % by HPLC. CAS No. 85287-56-6. Molecular formula: C18H24N7O13P3(free acid). Mole weight: 639.34 (free acid). | |
| Mant-ATP | Mant-ATP is a key compound widely used in biochemical research and drug discovery acting as a fluorescent probe for investigating enzymatic activities and ATP-dependent cellular processes. Mant-ATP is used in the study of various diseases like cancer, diabetes and neurodegenerative disorders. Synonyms: 2'/3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. CAS No. 151481-86-6. Molecular formula: C18H23N6O14P3(free acid). Mole weight: 640.33 (free acid). | |
| Mant-ATPγS | Mant-ATPγS is a valuable research tool used in the biomedical industry. It is a nucleotide analog and non-hydrolyzable mimic of ATP, often employed in studies related to G protein-coupled receptor signaling pathways. Synonyms: 2'/3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-( γ -thio)-triphosphate, Triethylammonium salt. Grades: ≥ 90 % by HPLC. Molecular formula: C18H23N6O13P3S (free acid). Mole weight: 656.39 (free acid). | |
| Mant-cAMP | Mant-cAMP is a biochemical compound commonly used in biomedicine for research purposes. It is a stable analog of cyclic adenosine monophosphate (cAMP). Researchers utilize Mant-cAMP to study cellular signaling pathways, particularly those involving cAMP-dependent processes. Its applications range from investigating drug targets and receptor interactions to examining the effects of cAMP on various diseases, such as cancer and cardiovascular disorders. Synonyms: 2'-O-(N-Methyl-anthraniloyl)-adenosine-3',5'-cyclic monophosphate, Sodium salt. Grades: ≥ 98 % by HPLC. CAS No. 83707-14-6. Molecular formula: C18H19N6O7P (free acid). Mole weight: 462.35 (free acid). | |
| MANT-cCMP | MANT-cCMP is a fluorescent cCMP analogue with λexc350 nm and λem441 nm, which is potentially used for phosphodiesterase studies. Synonyms: 2'-O-(N'-Methylanthraniloyl)cytidine-3',5'-cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 1477570-24-3. Molecular formula: C17H18N4NaO8P. Mole weight: 460.3. | |
| MANT-c-diAMP | MANT-c-diAMP is a fluorescent analogue of c-diAMP, the bacterial second messenger. The MANT fluorophore (λexc355 nm; λem448 nm) is sensitive for its environment and can change its spectral properties while binding. Synonyms: 2'-O-(N'-Methylanthraniloyl)-cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C28H31N11O13P2 (free acid). Mole weight: 791.6 (free acid). | |
| MANT-c-diGMP | MANT-c-diGMP is a fluorescent analogue of c-diGMP, the bacterial second messenger. The MANT fluorophore (λexc355 nm; λem448 nm) is sensitive for its environment and can change its spectral properties while binding. Synonyms: 2'-O-(N'-Methylanthraniloyl)-cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1384529-33-2. Molecular formula: C28H31N11O15P2 (free acid). Mole weight: 823.6 (free acid). | |
| Mant-cGMP | Mant-cGMP is a crucial tool extensively utilized in biomedical research. It serves as a fluorescent probe for studying guanine nucleotide exchange reactions and has a wide range of applications. Mant-cGMP enables the investigation of cyclic guanosine monophosphate (cGMP)-dependent physiological and pathological processes, including drug discovery and the treatment of cardiovascular diseases and pulmonary hypertension. Synonyms: 2'-O-(N-Methyl-anthraniloyl)-guanosine-3',5'-cyclic monophosphate, Sodium salt. Grades: ≥ 98 % by HPLC. CAS No. 83707-15-7. Molecular formula: C18H19N6O8P (free acid). Mole weight: 478.35 (free acid). | |
| Mant-dADP | Mant-dADP is a fluorescent analog of adenosine 5'-diphosphate (ADP) commonly used in biomedical research. It is utilized to study ATP-binding proteins and their interactions, including G-proteins and kinases. Mant-dADP enables visualization and analysis of ADP-mediated signaling pathways, contributing to the understanding and research of various diseases associated with dysregulation of these pathways. Synonyms: 3'-O-(N-Methyl-anthraniloyl)-2'-deoxyadenosine-5'-diphosphate, Triethylammonium salt; 2'-deoxy-3'-mant-ADP. Grades: ≥ 95 % by HPLC. CAS No. 91828-83-0. Molecular formula: C18H22N6O10P2(free acid). Mole weight: 544.35 (free acid). | |
| Mant-dATP | Mant-dATP is a vital tool acting as a modified form of deoxyadenosine triphosphate (dATP) labeled with the mant fluorophore. Mant-dATP is beneficial for studying various enzymatic activities, including DNA polymerases, DNA ligases and helicases, due to its ability to monitor nucleotide incorporation during DNA synthesis. Additionally, it plays a crucial role in investigating diseases related to DNA replication and repair mechanisms. Synonyms: 3'-O-(N-Methyl-anthraniloyl)-2'-deoxyadenosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. CAS No. 128113-53-1. Molecular formula: C18H23N6O13P3(free acid). Mole weight: 624.33 (free acid). | |
| Mant-dGDP | Mant-dGDP is a vital tool extensively used in biomedicine for studying G protein signaling pathways. It enables researchers to analyze the role and mechanism of G proteins in various biological processes. This product plays an indispensable role in investigating the impact of G protein dysregulation on diseases like cancer, cardiovascular disorders, and neurological abnormalities. Synonyms: 3'-O-(N-Methyl-anthraniloyl)-2'-deoxyguanosine-5'-diphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. CAS No. 127383-33-9. Molecular formula: C18H22N6O11P2(free acid). Mole weight: 560.35 (free acid). | |
| Mant-dGppNHp | Mant-dGppNHp is a nucleotide derivative used to scrutinize the intricate mechanisms underpinning G protein signaling cascades and their profound bearing on an extensive gamut of ailments ranging from malignancies to cardiovascular anomalies and neurological aberrations. Synonyms: (Mant-dGMPPNP); 3'-O-(N-Methyl-anthraniloyl)-2'-deoxyguanosine-5'- [(β,γ)-imido]triphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. CAS No. 170032-90-3. Molecular formula: C18H24N7O13P3(free acid). Mole weight: 639.34 (free acid). | |
| Mant-dGTP | Mant-dGTP is a modified nucleotide, emerging as an indispensable substrate for DNA polymerase reactions, particularly used in the realm of real-time PCR and DNA sequencing. Its unparalleled efficacy in facilitating the detection of DNA synthesis surpasses conventional nucleotides, lending itself to paramount importance in research encompassing genetic disorders, infectious diseases and cancer diagnostics. Synonyms: 3'-O-(N-Methyl-anthraniloyl)-2'-deoxyguanosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. CAS No. 124615-99-2. Molecular formula: C18H23N6O14P3(free acid). Mole weight: 640.33 (free acid). | |
| Mant-GDP | Mant-GDP, a fluorescent analogue of 5'-GDP (λexc 350 nm; λem 442 nm), is useful for research into GDP-dependent receptor proteins. MANT fluorescence is sensitive to the environment of the fluorophore. Synonyms: 2'/3'-O-(N-Methyl-anthraniloyl)-guanosine-5'-diphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. CAS No. 148821-02-7. Molecular formula: C18H22N6O12P2(free acid). Mole weight: 576.35 (free acid). | |
| Mant-GMP | Mant-GMP, a fluorescent nucleotide analog, is extensively utilized in the biochemical and biomedical realms for several purposes, such as labeling, sequencing, and detection, owing to its proficiency in integrating within DNA and RNA. In tandem with its efficacy in studying enzymes involved in DNA and RNA metabolism, it has also been employed in the development of novel cancer and viral infection therapeutics. Synonyms: 2'/3'-O-(N-Methyl-anthraniloyl)-guanosine-5'-monophosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C18H21N6O9P (free acid). Mole weight: 496.37 (free acid). | |
| Mant-GppCp | Mant-GppCp is an illustrious fluorescent nucleotide analog used in the profound examination of G protein-coupled receptor signaling pathways and protein interactions. By aptly studying the hydrolysis of guanosine triphosphate (GTP) by GTPases, Mant-GppCp embodies a pivotal role in comprehending and studying ailments intrinsically linked to the disruption of G protein signaling. Synonyms: (Mant-GMPPCP); 2'/3'-O-(N-Methyl-anthraniloyl)-guanosine-5'-[(β,γ)-methyleno]triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C19H25N6O14P3(free acid). Mole weight: 654.35 (free acid). | |
| Mant-GppNHp | MANT-GppNHp bind to G alpha(I)-proteins with low affinity and are ineffective at activating G alpha. Besides, MANT-GppNHp constitutes a novel class of potent competitive AC inhibitors. Synonyms: (Mant-GMPPNP); 2'/3'-O-(N-Methyl-anthraniloyl)-guanosine-5'-[(β,γ)-imido]triphosphate, Triethylammonium salt. Grades: ≥ 90 % by HPLC. CAS No. 148821-01-6. Molecular formula: C18H24N7O14P3(free acid). Mole weight: 655.34 (free acid). | |
| Mant-GTP | Mant-GTP, a fluorescent analogue of guanosine- 5'- triphosphate with Ex/Em = 355/448 nm, is useful for research into GTP-dependent receptor proteins. This highly environmental sensitive fluorescence of Mant makes Mant-GTP useful for directly detecting the nucleotide-protein interactions. Synonyms: 2'/3'-O-(N-Methyl-anthraniloyl)-guanosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. CAS No. 148821-03-8. Molecular formula: C18H23N6O15P3(free acid). Mole weight: 656.33 (free acid). | |
| Mant-GTPγS | Mant-GTPγS had lower affinities for Gαs and Gαi than GTPγS/GppNHp as assessed by inhibition of GTP hydrolysis of receptor-Gα fusion proteins. MANT-GTPγS was much less effective than GTPγS at disrupting the ternary complex between the formyl peptide receptor and Gαi2. Synonyms: 2'/3'-O-(N-Methyl-anthraniloyl)-guanosine-5'-(γ-thio)-triphosphate, Triethylammonium salt. Grades: ≥ 90 % by HPLC. CAS No. 136749-24-1. Molecular formula: C18H23N6O14P3S (free acid). Mole weight: 672.39 (free acid). | |
| Mant-ITPγS | Mant-ITPγS is a crucial fluorescent nucleotide analog used in biomedical research. With its ability to bind specifically to G-protein-coupled receptors, Mant-ITPγS helps in investigating receptor-ligand interactions. This product aids in studying various cellular responses related to drug discovery, cancer research and neurobiology. Synonyms: 2'/3'-O-(N-Methyl-anthraniloyl)-inosine-5'-(γ-thio)-triphosphate, Sodium salt. Grades: ≥ 90 % by HPLC. Molecular formula: C18H22N5O14P3S (free acid). Mole weight: 657.37 (free acid). | |
| Mant-N6-Methyl-ATP | Mant-N6-Methyl-ATP is a modified form of ATP that contains a mant (2'(3')-O-(N-Methylanthraniloyl)) group. This product is widely utilized in various biochemical and cellular studies, particularly in investigating the role and regulation of purinergic receptors and signaling pathways. With its unique properties, Mant-N6-Methyl-ATP aids in understanding diseases related to purinergic receptors, including inflammation, cardiovascular disorders and neurological conditions. Synonyms: 2'/3'-O-(N-Methyl-anthraniloyl)-N; -methyl-adenosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C19H25N6O14P3(free acid). Mole weight: 654.36 (free acid). | |
| Mant-XDP | Mant-XDP, a fluorescent probe, is a tool of promise utilized for monitoring MMPs' activity, enzymes that instigate tissue degradation underlying several diseases claiming countless lives. As a diagnostic tool, it shows sufficient prospects for use in conditions, ranging from cancer to rheumatoid arthritis, while simultaneously illuminating its potential therapeutic applications. Synonyms: 2'/3'-O-(N-Methyl-anthraniloyl)-xanthosine-5'-diphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C18H21N5O13P2(free acid). Mole weight: 577.33 (free acid). | |
| Mant-XppNHp | Mant-XppNHp is a crucial compound for studying G protein-coupled receptor (GPCR) signaling pathways. It is used to activate G proteins and mimic the action of GTP in order to investigate signal transduction mechanisms and drug discovery processes related to several diseases, such as cancer, cardiovascular disorders and neurological conditions. Synonyms: (Mant-XMPPNP); 2'/3'-O-(N-Methyl-anthraniloyl)-xanthosine-5'-[(β,γ)-imido]triphosphate, Triethylammonium salt. Grades: ≥ 90 % by HPLC. Molecular formula: C18H23N6O15P3(free acid). Mole weight: 656.33 (free acid). | |
| Mant-XTP | Mant-XTP is an interdisciplinary compound, used for studying an array of afflictions, encompassing cancerous anomalies and insidious viral invasions. This formidable inhibitor selectively engages pivotal molecular protagonists governing intricate cell proliferation dynamics and viral duplicative processes. Synonyms: 2'/3'-O-(N-Methyl-anthraniloyl)-xanthosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C18H22N5O16P3(free acid). Mole weight: 657.31 (free acid). | |
| Manual Registration | Manual Registration. Uses: Designed for use in research and industrial production. Product Category: Solvent Dyes. CAS No. 61814-20-8. Product ID: ACM61814208. Alfa Chemistry ISO 9001:2015 Certified. | |
| Manumycin | It is produced by the strain of Str. parvullus ETH 25000. It has anti-gram-positive bacterial effect, and has weak antibacterial effect on some mycobacteria and candida. Synonyms: Manumycin A; NSC 622141; Antibiotic UCF 1C; 2,4-Decadienamide, N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-7-oxo-1,3,5-heptatrienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2,4,6-trimethyl-, (2E,4E,6R)-; (-)-Manumycin A; Antibiotic TMC 1F. Grades: ≥98%. CAS No. 52665-74-4. Molecular formula: C31H38N2O7. Mole weight: 550.64. | |
| Manumycin A | Antibiotic. Potent, selective and competitive cell permeable rasfarnesyltransferase inhibitor (IC50= 30nM). Does not affect geranyl geranyl transferase (IC50=180uM). Inhibition is competitive with respect to farnesyl pyrophosphate and non-competitive with respect to Ras. Neutral sphingomyelinase inhibitor. Blocks insulin-induced MAP kinase activation in rat cardiac myocytes (19uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 52665-74-4. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. |  Worldwide |
| Manumycin A (NSC-622141, UFC 1C) | An antibiotic Isolated from Streptomyces parvulus. A Potent, selective and competitive cell permeable rasfarnesyltransferase (FTase) inhibitor (IC50 = 30nM). Does not affect geranyl geranyl transferase (GGTase) (IC50 = 180uM). Blocks insulin-induced MAP kinase activation in rat cardiac myocytes (19uM).uM). Inhibition is competitive with respect to farnesyl pyrophosphate and non-competitive with respect to Ras. Group: Biochemicals. Grades: Highly Purified. CAS No. 52665-74-4. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Manumycin B | Antibiotic and antibacterial. Active against Gram-positive bacteria. Rasfarnesyltransferase and apoptosis (Caspase-1) inhibitor. AChE inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 139023-58-8. Pack Sizes: 1mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| Manumycin E | It is produced by the strain of Str. sp. WB-83. It has anti-gram-positive bacteria and Escherichia coli effects, but the effect is very weak against other anti-gram-negative bacteria, and has no effect on fungi. It inhibits RAS Faraday base transfer with IC50 of 5 μmol/L. It has weak cytotoxic activity against human cloned cancer cell lines HCT-116 (IC50 is 15.6 μg/mL). Synonyms: Asukamycin E; 2,4,6-Undecatrienamide, N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-7-oxo-1,3,5-heptatrienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-10-methyl-, (2E,4E,6E)-. CAS No. 156250-43-0. Molecular formula: C30H34N2O7. Mole weight: 534.61. | |
| Manumycin F | It is produced by the strain of Str. sp. WB-83. It has anti-gram-positive bacteria and Escherichia coli effects, but the effect is very weak against other anti-gram-negative bacteria, and has no effect on fungi. It inhibits RAS Faraday base transfer with IC50 of 5 μmol/L. It has weak cytotoxic activity against human cloned cancer cell lines HCT-116 (IC50 is 15.6 μg/mL). Synonyms: Asukamycin; asukamycin A1; 2,4,6-Heptatrienamide, 7-cyclohexyl-N-[5-hydroxy-5-[7-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-7-oxo-1,3,5-heptatrienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-. CAS No. 156317-47-4. Molecular formula: C31H34N2O7. Mole weight: 546.62. | |
| Manumycin G | It is produced by the strain of Str. sp. WB-83. It has anti-gram-positive bacteria and Escherichia coli effects, but the effect is very weak against other anti-gram-negative bacteria, and has no effect on fungi. It inhibits RAS Faraday base transfer with IC50 of 5 μmol/L. It has weak cytotoxic activity against human cloned cancer cell lines HCT-116 (IC50 is 15.6 μg/mL). Synonyms: 2,4,6-Nonatrienamide, N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-7-oxo-1,3,5-heptatrienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-8-methyl-, (2E,4E,6E)-; 2,4,6-Nonatrienamide, N-[5-hydroxy-5-[7-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-7-oxo-1,3,5-heptatrienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-8-methyl-, [1S-[1a,3(2E,4E,6E),5b,5(1E,3E,5E),6a]]-. Grades: ≥95%. CAS No. 156250-44-1. Molecular formula: C28H30N2O7. Mole weight: 506.55. | |
| Manzamine a | Manzamine A is an orally active beta-carboline alkaloid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Keramamine A. Product Category: Inhibitors. Appearance: Yellow oil. CAS No. 104196-68-1. Molecular formula: C36H44N4O. Mole weight: 548.8. Purity: 95%+. IUPACName: (1R,2R,4R,5Z,12R,13S,16Z)-25-(9H-Pyrido[3,4-b]indol-1-yl)-11,22-diazapentacyclo[11.11.2.12,22.02,12.04,11]heptacosa-5,16,25-trien-13-ol. Canonical SMILES: C1CCN2CCC3C(=CC(CCC=CC1)(C4C3(C2)CC5N4CCCCC=C5)O)C6=NC=CC7=C6NC8=CC=CC=C78. Density: 1.26±0.1 g/cm³. Product ID: ACM104196681. Alfa Chemistry ISO 9001:2015 Certified. | |
| Manzamine A | Manzamine A, an orally active beta-carboline alkaloid, inhibits specifically GSK-3β and CDK-5 with IC 50 s of 10.2 μM and 1.5 μM, respectively. Manzamine A targets vacuolar ATPases and inhibits autophagy in pancreatic cancer cells. Manzamine A has antimalarial and anticancer activities. Manzamine A also shows potent activity against HSV-1 [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Keramamine A. CAS No. 104196-68-1. Pack Sizes: 1 mg. Product ID: HY-117025. | |
| Manzamine A | Manzamine A is an alkaloid in the class of β-carboline isolated from the marine sponges. It acts as an inhibitor of glycogen synthase kinase 3β (GSK3β). It exhibits inhibitory effects against growth of the rodent malaria parasite Plasmodium berghei in vivo. Synonyms: Keramamine A. Grades: ≥98%. CAS No. 104196-68-1. Molecular formula: C36H44N4O. Mole weight: 548.8. | |
| Manzamine A hydrochloride | Manzamine A hydrochloride, an orally active beta-carboline alkaloid, inhibits specifically GSK-3β and CDK-5 with IC 50 s of 10.2 μM and 1.5 μM, respectively. Manzamine A hydrochloride targets vacuolar ATPases and inhibits autophagy in pancreatic cancer cells. Manzamine A hydrochloride has antimalarial and anticancer activities. Manzamine A hydrochloride also shows potent activity against HSV-1 [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Keramamine A hydrochloride. CAS No. 104264-80-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-117025A. | |
| Manzanate | Manzanate (Ethyl 2-Methyl Pentanoate). CAS No. 39255-32-8. FEMA No. 3488. VIGON Item # 503237. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| MAO-A inhibitor 1 | MAO-A inhibitor 1 (compound VIII) is a MAO-A inhibitor, with an IC 50 of 100 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 119229-96-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N12485. | |
| Maoecrystal A | Maoecrystal A. Group: Biochemicals. Grades: Plant Grade. CAS No. 96850-30-5. Pack Sizes: 10mg. Molecular Formula: C22H28O6, Molecular Weight: 388.45. US Biological Life Sciences. | Worldwide |
| MAO-IN-1 | An inhibitor of monoamine oxidase B (MAO B) (IC50= 20 nM). Synonyms: (2S)-1-[4-[(3-chlorophenyl)methoxy]phenoxy]-3-methoxypropan-2-ol. CAS No. 124991-40-8. Molecular formula: C17H19ClO4. Mole weight: 322.78. | |
| MAOS | MAOS is a modified Trinders reagent that can be used as a chromogenic probe for the determination of H 2 O 2. MAOS is strongly dependent on the pH of the reaction medium [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 82692-97-5. Pack Sizes: 100 mg; 250 mg. Product ID: HY-15923. | |
| MAOS | MAOS is a modified Trinder's reagent used in hydrogen peroxide determination. Synonyms: 3-[(3,5-Dimethylphenyl)ethylamino]-2-hydroxy-1-propanesulfonic Acid Sodium Salt; Sodium 3-[(3,5-dimethylphenyl)ethylamino]-2-hydroxy-1-propanesulfonate; N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethylaniline Sodium Salt. Grades: ≥95%. CAS No. 82692-97-5. Molecular formula: C13H20NNaO4S. Mole weight: 309.36. | |
| mAP | mAP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(9,9-dimethylacridin-10(9H)-yl)benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1233947-20-0. Molecular formula: C36H32N2. Mole weight: 492.65 g/mol. Product ID: ACM1233947200. Alfa Chemistry ISO 9001:2015 Certified. | |
| MAP | Multiple Antigenic peptides (MAPs) are artificially branched peptides with lysine residues as the scaffold core, supporting the formation ≤8 branches with varying or the same peptide sequences. MAPs have been used to produce antibodies for immunological research. MAPs have a high molar ratio of peptide antigen to core molecule and does not require carrier protein to elicit antibody response. Synonyms: H-Lys-Leu-Ala-Leu-Lys-Leu-Ala-Leu-His-Ala-Leu-Lys-Ala-Ala-Leu-Lys-Leu-Ala-Lys-Leu-Ala-Leu-Lys-Leu-Ala-Leu-Lys-Ala-Leu-Lys-Ala-Ala-Leu-Lys-Leu-Ala-OH. Grades: >98%. Molecular formula: C180H331N47O37. Mole weight: 3745.92. | |
| MAP3K14(NIK) Active human | recombinant, expressed in baculovirus infected insect cells, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. |  |
| MAP4 | MAP4 is a selective group III metabotropic glutamate receptor (mGluR) antagonist in some electrophysiological systems. It acts as a group II/group III agonist in certain neurochemical systems. It modulates transmission of gustatory inputs in the brain system. It has displayed its potency in the perforant path of rat hippocampal slices. Synonyms: (S)-2-Amino-2-methyl-4-phosphonobutyric acid; α-Methyl-AP4; MAP-4; MAP 4. Grades: ≥96% by HPLC. CAS No. 157381-42-5. Molecular formula: C5H12NO5P. Mole weight: 197.13. | |
| MAP4 | MAP4. Group: Biochemicals. Grades: Purified. CAS No. 157381-42-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MAP4343 | MAP4343 is the 3-methylether derivative of Pregnenolone. MAP4343 binds in vitro to microtubule-associated protein 2 (MAP2), stimulates the polymerization of tubulin, enhances the extension of neurites and protects neurons against neurotoxic agents [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 511-26-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107116. | |
| MaP555-Halo | MaP555-Halo. Uses: Designed for use in research and industrial production. CAS No. 2434651-50-8. Purity: 0.95. Product ID: ACM2434651508. Alfa Chemistry ISO 9001:2015 Certified. | |
| MaP555-SNAP | MaP555-SNAP. Uses: Designed for use in research and industrial production. CAS No. 2434651-49-5. Purity: 0.95. Product ID: ACM2434651495. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mapatumumab | Mapatumumab (HGS-ETR1) is a fully human IgG1 agonistic monoclonal antibody that targets tumor necrosis factor-related apoptosis-inducing ligand receptor 1 ( TRAIL-R1 ). Mapatumumab can be used for the research of cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: HGS-ETR1; Anti-Human TNFRSF10A Recombinant Antibody. CAS No. 658052-09-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99265. | |
| Mapenterol | Mapenterol is a related drug of Clenbuterol, which is used as a tocolytic, bronchodilator, and heart tonics in human and veterinary medicine. Synonyms: 4-Amino-3-chloro-α-[[(1,1-dimethylpropyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol; Benzenemethanol, 4-amino-3-chloro-α-[[(1,1-dimethylpropyl)amino]methyl]-5-(trifluoromethyl)-; 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-[(2-methyl-2-butanyl)amino]ethanol. CAS No. 95656-68-1. Molecular formula: C14H20ClF3N2O. Mole weight: 324.77. | |
| Mapenterol-(dimethyl-d6, propyl-d5) hydrochloride | analytical standard. Group: Application areas. | |
| Mapenterol hydrochloride | Mapenterol hydrochloride is a type of β2-adrenoceptor agonist [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 54238-51-6. Pack Sizes: 5 mg. Product ID: HY-136435. | |
| Mapenterol hydrochloride | Mapenterol hydrochloride. Group: Biochemicals. Alternative Names: 4-Amino-3-chloro-a-[[ (1, 1-dimethylpropyl) amino]methyl]-5- (trifluoromethyl) benzenemethanol. Grades: Highly Purified. CAS No. 54238-51-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H21Cl2F3N2O. US Biological Life Sciences. | Worldwide |
| Mapenterol hydrochloride | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstandards for environmental regulatory methodsnutritional composition compoundspharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Mapenterol Hydrochloride. | |
| Mapenterol hydrochloride | Mapenterol hydrochloride is a related drug of Clenbuterol. Clenbuterol, marketed as Dilaterol, Spiropent, Ventipulmin, and also generically as Dilaterol and Spiropent, a representative of the class of beta-adrenergic agents, had been used as a tocolytic, bronchodilator, and heart tonics in human and veterinary medicine. Synonyms: 1-(4-Amino-3-chloro-5-trifluoromethylphenyl)-2-(1,1-dimethylpropylamino)-ethanol hydrochloride. CAS No. 54238-51-6. Molecular formula: C14H21Cl2F3N2O. Mole weight: 361.23. | |
| MAPKAPK2 human | recombinant, expressed in HEK 293 cells, ?60 units/mg protein, buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| MAPKAPK3, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
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