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| Product | Description | |
|---|---|---|
| anthraniloyl-CoA monooxygenase | A flavoprotein (FAD). The non-aromatic product is unstable and releases CO2 and NH3, forming 1,4-cyclohexanedione. Group: Enzymes. Synonyms: anthraniloyl coenzyme A reductase; 2-aminobenzoyl-CoA monooxygenase/reductase. Enzyme Commission Number: EC 1.14.13.40. CAS No. 112692-57-6. 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-0848; anthraniloyl-CoA monooxygenase; EC 1.14.13.40; 112692-57-6; anthraniloyl coenzyme A reductase; 2-aminobenzoyl-CoA monooxygenase/reductase. Cat No: EXWM-0848. |  |
| Anthraniloyllycoctonine | A reversible myorelaxant and ganglioblocker Diterpenoid alkaloid Semi-Synthetic, from Methyllicoctonine isolated from Delphinium rotundifolium Afan. (Ranunculaceae fam.). Synonyms: Inuline; Anthraniloyllycoctonine. Grades: > 95% (TLC). CAS No. 22413-78-1. Molecular formula: C32H46N2O8. Mole weight: 586.72. |  |
| 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt | 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt is an indispensable compound extensively applied in the field of biomedicine due to its multifaceted utility. This exceptional product serves as a fluorescent probe, facilitating comprehensive scrutiny of diverse biochemical and cellular mechanisms. Employing this compound allows for the meticulous investigation of nucleotide-binding proteins, exploration of receptor-ligand interactions, and examination of enzyme kinetics. Synonyms: [[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-[2-(methylamino)phenyl]carbonyloxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-sulfanyl-phosphinic acid; (2R, 3S, 4R, 5R) -5- (6-Amino-9H-purin-9-yl) -4-hydroxy-2- ( ( (hydroxy ( (hydroxy (thiophosphonooxy) phosphoryl) oxy) phosphoryl) oxy) methyl) tetrahydrofuran-3-yl 2-(methylamino)benzoate. CAS No. 1809315-85-2. Molecular formula: C18H23N6O13SP3·xC6H15N. Mole weight: 656.40 (free acid). | |
| 3'-(N-Methyl-anthraniloyl)-2'-deoxy-adenosine-5'-triphosphate triethylammonium salt | 3'-(N-Methyl-anthraniloyl)-2'-deoxy-adenosine-5'-triphosphate triethylammonium salt is an illuminating nucleotide counterpart employed in pharmaceutical exploration, particularly pertaining to nucleotide-affiliated proteins, DNA duplication, and signal transduction pathways. Molecular formula: C18H23N6O13P3·xC6H15N. Mole weight: 624.33 (free acid). | |
| methanol O-anthraniloyltransferase | The enzyme from Concord grape (Vitis labrusca) is solely responsible for the production of O-methyl anthranilate, an important aroma and flavor compound in the grape. The enzyme has a broad substrate specificity, and can use a range of alcohols with substantial activity, the best being butanol, benzyl alcohol, iso-pentanol, octanol and 2-propanol. It can use benzoyl-CoA and acetyl-CoA as acyl donors with lower efficiency. In addition to O-methyl anthranilate, the enzyme might be responsible for the production of ethyl butanoate, methyl-3-hydroxy butanoate and ethyl-3-hydroxy butanoate, which are present in large quantities in the grapes. Also catalyses EC 2.3.1.196, benzyl alcohol O-benzoyltransferase. Group: Enzymes. Synonyms: AMAT; anthraniloyl-coenzyme A (CoA):methanol acyltransferase. Enzyme Commission Number: EC 2.3.1.232. 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-2180; methanol O-anthraniloyltransferase; EC 2.3.1.232; AMAT; anthraniloyl-coenzyme A (CoA):methanol acyltransferase. Cat No: EXWM-2180. | |
| 2'-Mant-3'-dATP | 2'-Mant-3'-dATP serves as a fluorescent nucleotide analogue used in biomedical research for biochemical and structural applications, such as studying the dynamics and interactions of DNA and RNA polymerases, as well as DNA repair enzymes. Synonyms: 2'-O-(N-Methyl-anthraniloyl)-3'-deoxyadenosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. CAS No. 313378-46-0. Molecular formula: C18H23N6O13P3 (free acid). Mole weight: 624.33 (free acid). | |
| 2'-Mant-3'-dGTP | 2'-Mant-3'-dGTP is a highly sophisticated compound, standing proud as an exemplary tool in the realm of research and drug development. Its remarkable capabilities as a fluorescent nucleotide analogue transcend boundaries, illuminating the intricate web of DNA research and development, RNA research and development, and protein-DNA interactions. Synonyms: 2'-O-(N-Methyl-anthraniloyl)-3'-deoxyguanosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. CAS No. 136749-25-2. Molecular formula: C18H23N6O14P3 (free acid). Mole weight: 640.33 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - MANT | 8-[(6-Amino)hexyl]-amino-ATP - MANT is a valuable tool in the biomedical industry for studying ATP-binding proteins and their involvement in various diseases. It acts as a fluorescent probe is allowing researchers to visualize and analyze ATP-related processes in cells and tissues. Its unique structure, incorporating a MANT (2'-/3'-O-(N-Methyl-anthraniloyl)) group, enhances its fluorescent properties, making it an essential recompound in drug discovery and disease research focused on ATP-dependent mechanisms. Synonyms: (MAHA-ATP); 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C24H37N8O14P3 (free acid). Mole weight: 754.52 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cGMP - MANT | 8-[(6-Amino)hexyl]-amino-cGMP - MANT is a modified form of cyclic guanosine monophosphate (cGMP) that has a MANT (2'(3')-O-(N'-methyl-anthraniloyl) fluorophore) attached to the amino group of the hexyl chain. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C24H33N8O8P (free acid). Mole weight: 592.54 (free acid). | |
| 9-L-β-Aspartic acid-daptomycin | 9-L-β-Aspartic acid-daptomycin is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: Daptomycn β-Isomer; Daptomycin, 9-L-β-aspartic acid-; CB 131010; LY 213846; N-(1-Oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-β-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-(αS)-α,2-diamino-γ-oxobenzenebutanoic acid (13?4)-lactone; N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-β-aspartylglycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine (ε1-lactone). Grades: ≥95%. CAS No. 123180-72-3. Molecular formula: C72H101N17O26. Mole weight: 1620.67. | |
| Ant-ATP | Ant-ATP is a key reagent in the biomedicine industry used for the detection and measurement of ATP levels. It is particularly effective in studying the mechanisms of diseases associated with mitochondrial dysfunction, such as Parkinson's disease. Ant-ATP can also be used to screen potential drugs that target ATP production, making it a valuable tool in drug discovery and development. Synonyms: 2'/3'-O-Anthraniloyl-adenosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. CAS No. 289633-56-3. Molecular formula: C17H21N6O14P3 (free acid). Mole weight: 626.30 (free acid). | |
| Ant-GTP | Ant-GTP is a crucial recompound for studying GTP-binding protein playing a significant role in elucidating the functions of GTPases such as cell signaling, protein research and development and vesicle transport. By providing a stable source of GTP, ant-GTP facilitates the investigation of various diseases associated with GTPase dysregulation, including cancer, neurodegenerative disorders and cardiovascular diseases. Synonyms: 2'/3'-O-Anthraniloyl-guanosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C17H21N6O15P3 (free acid). Mole weight: 642.30 (free acid). | |
| anthranilate-CoA ligase | This enzyme belongs to the family of ligases, specifically those forming carbon-sulfur bonds as acid-thiol ligases. This enzyme participates in 3 metabolic pathways: carbazole degradation, benzoate degradation via coa ligation, and acridone alkaloid biosynthesis. Group: Enzymes. Synonyms: anthraniloyl coenzyme A synthetase; 2-aminobenzoate-CoA ligase; 2-aminobenzoate-coenzyme A ligase; 2-aminobenzoate coenzyme A ligase. Enzyme Commission Number: EC 6.2.1.32. CAS No. 112692-58-7. 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-5690; anthranilate-CoA ligase; EC 6.2.1.32; 112692-58-7; anthraniloyl coenzyme A synthetase; 2-aminobenzoate-CoA ligase; 2-aminobenzoate-coenzyme A ligase; 2-aminobenzoate coenzyme A ligase. Cat No: EXWM-5690. | |
| Ant-m7GDP | Ant-m7GDP is an exceptional pharmacological compound characterized by its profound capacity to combat viral infections. This awe-inspiring compound exhibits an unparalleled proclivity for selectively targeting and disrupting the intricate guanosine triphosphate cap structures, thereby impeding the vital process of viral mRNA capping. Synonyms: 2'/3'-O-Anthraniloyl-7-methylguanosine-5'-diphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C18H22N6O12P2 (free acid). Mole weight: 576.35 (free acid). | |
| Ant-m7GMP | Ant-m7GMP is a biomedical compound used for the research of RNA-related diseases specifically targeting RNA molecules with the modified nucleotide 7-methylguanosine. By inhibiting the function of these modified RNA molecules, ant-m7GMP offers potential in studying conditions such as cancer, viral infections and neurological disorders. Synonyms: 2'/3'-O-Anthraniloyl-7-methylguanosine-5'-monophosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C18H21N6O9P (free acid). Mole weight: 496.37 (free acid). | |
| Ant-m7GTP | Ant-m7GTP is a crucial tool used to study mRNA splicing and translation. It assists in investigating cellular processes and protein research. By targeting modified nucleotides in the mRNA cap structure is ant-m7GTP aids in understanding diseases like cancer and viral infections, enhancing drug discovery and development efforts. Synonyms: 2'/3'-O-Anthraniloyl-7-methylguanosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C18H24N6O15P3 (free acid). Mole weight: 656.33 (free acid). | |
| Benzoic acid,2-(2-aminobenzoyl)- | Heterocyclic Organic Compound. Alternative Names: TimTec1_003455, 2-Anthraniloylbenzoic acid, Oprea1_210429, 2-(2-Aminobenzoyl)benzoic acid, 153273_ALDRICH, CID70847, EINECS 214-554-8, SBB003209, 2-Aminobenzophenone-2-carboxylic acid, 1147-43-9. CAS No. 1147-43-9. Molecular formula: C14H11NO3. Mole weight: 241.242. Appearance: yellow crystalline powder. Purity: 0.96. IUPACName: 2-(2-aminobenzoyl)benzoic acid. Canonical SMILES: C1=CC=C (C (=C1)C (=O)C2=CC=CC=C2N)C (=O)O. Density: 1.322 g/cm³. ECNumber: 214-554-8. Catalog: ACM1147439. |  |
| Bis-Ant-ATP | Bis-Ant-ATP is an innovative biomedical compound, designed meticulously to study the ever-pervasive scourges of cancer and autoimmune diseases. Functioning as a formidable bispecific antibody, it astutely zeroes in on the formidable ATP molecules, restraining their malignant potency amidst the tumor cells while orchestrating an exquisite modulation of the immune response. Synonyms: 2'/3'-O-(Bis-anthraniloyl)-adenosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C24H26N7O15P3 (free acid). Mole weight: 745.42 (free acid). | |
| Daptomycin Impurity RS-7b | Daptomycin Impurity RS-7b is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryprophyl-D-asparginyl-L-aspartyl-L-threonyl (L-aspartyl-D-alanyl-L-aspartylglycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine ε1-lactone)glycyl-L-ornathine; N-dec-Trp-D-Asn-Asp-Thr-Gly-Orn-OH-Asp-D-Ala-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone). Molecular formula: C72H103N17O27. Mole weight: 1638.71. | |
| Daptomycin RS-5 | Daptomycin RS-5 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-glycyl-L-asprtyl-glycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine (ε1-lactone); Daptomycin RS-5; Daptomycin Impurity-5. Molecular formula: C71H99N17O26. Mole weight: 1606.67. | |
| D-Kynurenine | a metabolite of D-tryptophan that is also a bioprecursor of two neuroactive compounds kynurenic acid (KYNA) and 3-hydroxykynurenine. Synonyms: (αR)-α,2-Diamino-γ-oxo-benzenebutanoic Acid; D-3-Anthraniloylalanine; (R)-α,2-Diamino-γ-oxo-benzenebutanoic Acid. Grades: > 95%. CAS No. 13441-51-5. Molecular formula: C10H12N2O3. Mole weight: 208.22. | |
| Linear Daptomycin | Daptomycin Lactone Hydrolysis is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-L-aspartylglycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine; decanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ala-Asp-Gly-D-Ser-Glu(3R-Me)-Asp(Ph(2-NH2))-OH; (2S,5S,8R,14S,17R,20S,23S,29S,32S)-32-((R)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-2-(2-(2-aminophenyl)-2-oxoethyl)-23-(3-aminopropyl)-14,20-bis(carboxymethyl)-5-((R)-1-carboxypropan-2-yl)-29-((R)-1-hydroxyethyl)-8-(hydroxymethyl)-17-methyl-4,7,10,13,16,19,22,25,28,31-decaoxo-3,6,9,12,15,18,21,24,27,30-decaazatetratriacontanedioic acid; Benzenebutanoic acid, N-(1-oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-α-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-α,2-diamino-γ-oxo-, (αS)-; (αS)-N-(1-Oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-α-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-α,2-diamino-γ-oxobenzenebutanoic acid; Daptomycin Lactone Hydrolysis. CAS No. 883991-21-7. Molecular formula: C72H103N17O27. Mole weight: 1638.71. | |
| 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-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-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). | |
| N-Deacetyllappaconitine | Heterocyclic Organic Compound. Alternative Names: N-deacetyllappaconitine;20-Ethyl-1α, 14α, 16β-trimethoxyaconitane-4, 8, 9-triol 4-(2-aminobenzoate);4-Anthraniloyllappaconine;Lappaconine, 4-(2-aminobenzoate);Lappaconitine, deacetyl-;Puberanidine. CAS No. 11033-64-0. Molecular formula: C30H42N2O7. Mole weight: 542.669. Purity: 97 %. Catalog: ACM11033640. | |
| NPE-caged-Mant-dGTP | NPE-caged-Mant-dGTP is used in research for studying nucleotide analogs and their effects on DNA synthesis and replication. It serves as a caged form of Mant-dGTP is a promising tool for investigating DNA polymerases and nucleotide incorporation dynamics. Synonyms: 3'-O-(N-Methyl-anthraniloyl)-2'-deoxyguanosine-5'-triphosphate, P3-(1-(2-nitro-phenyl)-ethyl)-ester. Grades: ≥ 95 % by HPLC. Molecular formula: C26H30N7O16P3(free acid). Mole weight: 789.48 (free acid). | |
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