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| Product | Description | |
|---|---|---|
| Methyl N-methylanthranilate | Methyl N-methylanthranilate, a terpene, is a pungent compound that can be found in Citrus reticulate Blanco leaves. Methyl N-methylanthranilate has the potential for pain research [1]. Uses: Scientific research. Group: Natural products. CAS No. 85-91-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-76705. |  |
| Methyl N-methylanthranilate | Methyl N-methylanthranilate (CAS# 85-91-6) is an alkaloid that displays antiparasitic, antiarrythmic, antithrombotic and anti-inflammatory activity. Synonyms: methyl 2-(methylamino)benzoate. Grades: 98.0 %. CAS No. 85-91-6. Molecular formula: C9H11NO2. Mole weight: 165.19. |  |
| Succinimidyl N-methylanthranilate | Succinimidyl N-methylanthranilate is an amine-reactive probe. Synonyms: 2,5-Pyrrolidinedione, 1-((2-(methyl)amino)benzoyl)oxy. CAS No. 64156-72-5. Molecular formula: C12H12N2O4. Mole weight: 248.24. | |
| 2-(Methylamino)benzoic acid | 2-(Methylamino)benzoic acid is the main metabolite of methyl-N-methylanthranilates (MMA) (HY-76705) and is the compound in which the ester group is converted. MMA can be isolated from citrus fruits and has potential analgesic activity. 2-(Methylamino)benzoic acid was used to detect the metabolic levels of MMA in rat liver [1]. Uses: Scientific research. Group: Peptides. Alternative Names: N-Methylanthranilic acid. CAS No. 119-68-6. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g; 100 g. Product ID: HY-W040705. | |
| 2',3'-(N-Methylanthraniloyl)-adenosine-5'-monophosphate triethylammonium salt | 2',3'-(N-Methylanthraniloyl)-adenosine-5'-monophosphate triethylammonium salt, an indispensable compound in biomedical research, serves as a remarkable asset in exploring intricate intracellular calcium ion signaling pathways and evaluating the impact of drugs on cellular functions. The significance of this product resides in its pivotal contribution to the advancement of groundbreaking therapies targeting conditions linked to aberrant calcium signaling. Molecular formula: C18H21N6O8P·xC6H15N. Mole weight: 480.37 (free acid). | |
| 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt | 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt. Group: Biochemicals. Alternative Names: MANT-ATP. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. |  Worldwide |
| 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt | The 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt, an essential compound utilized in the biomedical sector, exhibits its significance as a robust fluorescent probe for comprehensive investigations into diverse biological phenomena. Researchers predominantly employ this prolific product to delve into enzymatic reactions, nucleotide binding, and ATPase activity. Furthermore, it facilitates the exploration of drug influences, receptor-ligand interplays, and signal transduction pathways associated with manifold maladies. Synonyms: (2R, 3R, 4R, 5R) -2- (6-Amino-9H-purin-9-yl) -4-hydroxy-5- ( ( (hydroxy ( (hydroxy (phosphonooxy) phosphoryl) oxy) phosphoryl) oxy) methyl) tetrahydrofuran-3-yl 4-(methylamino)benzoate; 175737-77-6. CAS No. 175737-77-6. Molecular formula: C18H23N6O14P3·xC6H16N. Mole weight: 640.33 (free acid). | |
| 2',3'-O-(N-Methylanthraniloyl)-adenosine-5'-diphosphate triethylammonium salt | 2',3'-O-(N-Methylanthraniloyl)-adenosine-5'-diphosphate triethylammonium salt is an accomplished antagonist of P2Y1, assuming a pivotal role in research of cardiovascular perspicacity. Synonyms: MANT-ADP. Molecular formula: C18H22N6O11P2. Mole weight: 560.35. | |
| 2'/3'-O-(N-Methylanthraniloyl)-N6-methyl-adenosine-5'-triphosphate triethylammonium salt | 2'/3'-O-(N-Methylanthraniloyl)-N6-methyl-adenosine-5'-triphosphate triethylammonium salt, a vital constituent in biomedical research, exhibits remarkable applications as a fluorescent probe for investigating functional nucleic acids, their interactions, and enzymatic activities. Moreover, it serves as a valuable tool in comprehending RNA dynamics, RNA-protein interactions, and RNA modifications alongside regulatory processes. Its versatility extends to potential therapeutic interventions for an array of ailments, encompassing cancer and neurological disorders. Molecular formula: C19H25N6O14P3·xC6H16N. Mole weight: 654.36 (free acid). | |
| 2-Amino-N-methylbenzamide | 2-Amino-N-methylbenzamide is a plant safening agent selected from auxins, auxin precursors, metabolites or derivatives, and acetaminophen or a derivative. Safening examples are provided for fertilizers, fungicides, insecticides, and herbicides. Group: Biochemicals. Alternative Names: o-Amino-N-methylbenzamide; Anthranilic Acid Methylamide; N-Methyl-2-aminobenzamide; N-Methylanthranilamide; NSC 207861; [2-[ (Methylamino) carbonyl]phenyl]amine; o-Amino-N-methylbenzamide. Grades: Highly Purified. CAS No. 4141-8-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-3'-O-(N'-methylanthraniloyl)adenosine-5'-O-diphosphate(mant-dadp) | 2'-Deoxy-3'-O-(N'-methylanthraniloyl)adenosine-5'-O-diphosphate(mant-dadp). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-DEOXY-3-O-(N-METHYLANTHRANILOYL)ADENOSINE-5-O-DIPHOSPHATE ( MANT-DADP ); MANT-dADP; 3-O-(N-Methylanthraniloyl)-dADP. Product Category: Heterocyclic Organic Compound. CAS No. 91828-83-0. Molecular formula: C18H22N6O10P2. Mole weight: 544.4. Purity: 0.96. IUPACName: Adenosine 5-(trihydrogen diphosphate), 2-deoxy-, 3-[2-(methylamino). Density: 1.91±0.1 g/cm³ (20 °C, 760 mmHg). Product ID: ACM91828830. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2'- (N-Methylanthraniloyl) guanosine 3',5'-Cyclicmonophosphate, Sodium Salt (MANT-cGMP) | A blue fluorescent derivative of cGMP is a useful substrate the assay of cyclic nucleotide phosphdiesterase. Also inhibits calmodulin-dependent activation of cyclic nucleotide phosphodiesterase by peptide segments of HIV envelope glycoproteins has been monitored using MANT-cGMP.Fluorescence: max. Abs. 359nm; max. Em. 448nm; e x 10-3: 5.2. Group: Biochemicals. Alternative Names: Cyclic 3,5-(hydrogen phosphate) 2-[2-(methylamino)benzoate] Guanosine Monosodium Salt; MANT-cGMP. Grades: Highly Purified. CAS No. 221905-46-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2'-O-(N-Methylanthraniloyl)-3'-deoxy-adenosine-5'-triphosphate triethylammonium salt | 2'-O-(N-Methylanthraniloyl)-3'-deoxy-adenosine-5'-triphosphate triethylammonium salt, a highly significant compound in biomedical studies, serves as the triethylammonium salt version of 2'-O-(N-Methylanthraniloyl)-3'-deoxy-adenosine-5'-triphosphate. This invaluable substance finds noteworthy applications in the exploration of ATP-dependent cellular mechanisms and signaling cascades within the realm of biomedical research. Notably, it assumes a pivotal role in the examination of ATP-binding proteins, including receptors, kinases, and nucleotide hydrolases, thereby contributing to the emergence of innovative therapeutic strategies for diverse pathological conditions and ailments. Synonyms: 2'-Mant-3'-dATP. Molecular formula: C18H23N6O13P3·xC6H15N. Mole weight: 624.33 (free acid). | |
| 6-MAH-cAMP | 6-MAH-cAMP is a fluorescent analogue of cAMP (λexc333 nm, λem437). Synonyms: N6- (6-[N-methylanthraniloyl]hexylamino) adenosine-3', 5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 723313-27-7. Molecular formula: C24H32N7O7P. Mole weight: 561.54. | |
| Benzoic acid,2-(methylamino)- | Benzoic acid,2-(methylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(methylamino)benzoic acid; N-Methyl-2-aminobenzoic Acid; N-Methylanthranilic Acid; 2-(Methylamino)benzoic acid; N-METHYLANTHRANILIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: brown-greyish crystalline powder. CAS No. 119-68-6. Molecular formula: C8H9 N O2. Mole weight: 151.18. Purity: technical. IUPACName: 2-(methylamino)benzoic acid. Canonical SMILES: CNC1=CC=CC=C1C(=O)O. Density: 1.244g/cm³. ECNumber: 204-343-9. Product ID: ACM119686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). | |
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