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| Product | Description | |
|---|---|---|
| Paraffin wax, pathological grade, mp 52~54? | Paraffin wax, pathological grade, mp 52~54°C. Group: Engineering plastics. CAS No. 8002-74-2. |  |
| Paraffin wax, pathological grade, mp 54~56? | Paraffin wax, pathological grade, mp 54~56°C. Group: Engineering plastics. CAS No. 8002-74-2. | |
| Paraffin wax, pathological grade, mp 56~58? | Paraffin wax, pathological grade, mp 56~58°C. Group: Engineering plastics. CAS No. 8002-74-2. | |
| Paraffin wax, pathological grade, mp 58~60? | Paraffin wax, pathological grade, mp 58~60°C. Group: Engineering plastics. CAS No. 8002-74-2. | |
| Paraffin wax, pathological grade, mp 60~62? | Paraffin wax, pathological grade, mp 60~62°C. Group: Engineering plastics. CAS No. 8002-74-2. | |
| Paraffin wax, pathological grade, mp 62~64? | Paraffin wax, pathological grade, mp 62~64°C. Group: Engineering plastics. CAS No. 8002-74-2. | |
| 1-(2-Hydroxyethyl)-2-methyl-4-pyridone | 1-(2-Hydroxyethyl)-2-methyl-4-pyridone is a compelling compound used in studying diverse pathological conditions. Prominently acclaimed for its profound antioxidant prowess, it efficaciously aiding in studying oxidative stress-induced affections while concurrently assuaging inflammation-driven disorders. Grade: > 95%. Molecular formula: C8H11NO2. Mole weight: 153.18. |  |
| 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-4-methylindole | 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-4-methylindole is a nucleoside mimic. Its paramount function involves participating in the construction of antiviral pharmacological substances, thus potentially reinforcing the potency against pathological conditions borne from viral incursions. Grade: ≥ 97%. CAS No. 180737-32-0. Molecular formula: C35H35NO5. Mole weight: 549.68. | |
| 1-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine | 1-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine is a remarkable antiviral medication proficient in managing a range of viral infections caused by herpes simplex virus, varicella-zoster virus, and Epstein-Barr virus. Functioning by thwarting viral DNA polymerase and interrupting viral replication, this product exhibits exceptional proficiency in controlling herpes keratitis and encephalitis, as well as treating viral infections in immunocompromised patients. Its unparalleled potential in augmenting the immune response and suppressing pathological viruses results in its widespread application in medicinal microbiology. Synonyms: 1-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine; 1,2-diamino-7-(cyclopropylmethyl)-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7,9-dihydro-1H-purine-6,8-dione. Grade: ≥95%. CAS No. 2389988-22-9. Molecular formula: C14H20N6O6. Mole weight: 368.35. | |
| 1-Docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphocholine-d9 | 1-Docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphocholine-d9 is labelled 1-Docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphocholine (D494490) which is a glycerophosphocholine degradation product formed from hypochlorous acid attack on vinyl-ether bond of plasmalogens under pathological condition. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C48H75D9NO8P, Molecular Weight: 843.21. US Biological Life Sciences. |  Worldwide |
| 1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine-13C16 | Labeled glycerophospholipids act as regulators of various enzyme activities, and can be used as biological markers to indicate pathological states. Group: Biochemicals. Alternative Names: [R- (Z) ]-4-Hydroxy-N, N, N-trimethyl-9-oxo-7-[[ (1-oxohexadecyl) oxy]methyl]-3, 5, 8-trioxa-4-phosphahexacos-17-en-1-aminium 4-Oxide-13C16; POPC-13C16. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine-13C18 | Labeled glycerophospholipids act as regulators of various enzyme activities, and can be used as biological markers to indicate pathological states. Group: Biochemicals. Alternative Names: R- (Z) ]-4-Hydroxy-N, N, N-trimethyl-9-oxo-7-[[ (1-oxohexadecyl) oxy]methyl]-3, 5, 8-trioxa-4-phosphahexacos-17-en-1-aminium 4-Oxide-13C18; POPC-13C18. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-(p-Tosyl)-(R)-(?)-3-pyrrolidinol | 1-(p-Tosyl)-(R)-(-)-3-pyrrolidinol, commonly referred to as Tosylpyrrolidinol, is a highly efficacious pharmaceutical agent extensively employed in the biomedical sector for the research of diverse pathological conditions. Renowned for its exceptional antiviral and antitumor properties, this remarkable formulation functions by impeding the proliferation of malignant cells and effectively counteracting viral afflictions. Synonyms: N-(para-Tolylsulfonyl)-(R)-3-pyrrolidinol. Grade: > 95%. CAS No. 133034-00-1. Molecular formula: C11H15NO3S. Mole weight: 241.31. | |
| 2-Amino-2'-O-(2-methoxy-2-oxoethyl)adenosine | 2-Amino-2'-O-(2-methoxy-2-oxoethyl)adenosine is renowned for its exceptional potency and remarkable affinity for the adenosine A2A receptors, making it stand out as an exquisite adenosine agonist. Distinguished by its profound neuroprotective attributes and anti-inflammatory characteristics, it offers unprecedented avenues for exploration regarding the intricate role adenosine receptors play in both physiological and pathological realms alike. Synonyms: Methyl 2-(((2R,3R,4R,5R)-2-(2,6-diamino-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)oxy)acetate; Adenosine, 2-amino-2'-O-(2-methoxy-2-oxoethyl)-. Grade: ≥95%. CAS No. 433288-71-2. Molecular formula: C13H18N6O6. Mole weight: 354.32. | |
| 2-Amino-3'-O-methyladenosine | 2-Amino-3'-O-methyladenosine, a versatile biomolecule, exhibits promising therapeutic potential in tackling a myriad of pathological conditions, ranging from malignant neoplasms to infectious disorders and inflammatory ailments, and has garnered immense attention as a vital investigative probe for exploring the intricate roles of RNA methylation. Emerging evidence points to the multifaceted role of 2-Amino-3'-O-methyladenosine in impeding tumorigenesis, abating viral propagation, and modulating immune reactivity, thus underscoring its indispensable relevance in the biomedical arena. Synonyms: (2R,3R,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; Adenosine, 2-amino-3'-O-methyl-; 2,6-Diaminopurine-3'-O-methyl-riboside; 3'-OMe-2-NH2-A. Grade: ≥95%. CAS No. 80791-88-4. Molecular formula: C11H16N6O4. Mole weight: 296.28. | |
| 2-Chloroacetophenone | 2-Chloroacetophenone is a remarkable biomedical compound, showcasing its indispensability in the research of studying diverse afflictions and ailments. This agent serves as an essential constituent in pharmaceutical formulations, specially tailored to study and vanquish specified pharmacological entities and pathological states. Synonyms: 1-(2-Chlorophenyl)ethanone; 1-(2-Chlorophenyl)ethanone; 2-Acetylphenyl Chloride; 2-Chloro-1-acetylbenzene; 2-Chlorophenyl Methyl Ketone. Grade: > 95%. CAS No. 2142-68-9. Molecular formula: C8H7ClO. Mole weight: 154.6. | |
| 2'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl)amino]propyluridine | 2'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl)amino]propyluridine, a biomedical compound extensively employed in combating a plethora of pathological conditions, assumes a paramount role in thwarting the reproduction and dissemination of malignant agents. Furthermore, it showcases promising antiviral attributes against distinct viral variants, thus emerging as a plausible therapeutic contender for combating viral afflictions. Grade: ≥95%. Molecular formula: C17H26FN3O7. Mole weight: 403.40. | |
| 2'-Deoxy-5'-O-DMT-N6-phenoxyacetyladenosine | 2'-Deoxy-5'-O-DMT-N6-phenoxyacetyladenosine is a highly potent compound utilized extensively within the biomedical sector, notably employed in discerning drug discovery and specialized therapeutic interventions. This instrumental entity boasts an intricate composition and inherent characteristics, rendering it invaluable for investigating the intricate functionality of adenosine receptors and their prospective manipulation in mitigating specific pathological conditions. Synonyms: 2'-Deoxy-5'-O-(4,4'-dimethoxytrityl)-N6-phenoxyacetyladenosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-phenoxyacetyl)adenosine; 2'-Deoxy-5'-O-DMT-N6-phenoxyacetyl-D-adenosine; 5'-ODMT-N6-phenoxyacetyl-2'-deoxyadenosine; N-(9-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)-2-phenoxyacetamide; Pheac-Dmt-Deoxyadenosine. Grade: ≥95%. CAS No. 110522-82-2. Molecular formula: C39H37N5O7. Mole weight: 687.74. | |
| 2'-Deoxy-N6-(4-methoxybenzyl)adenosine | 2'-Deoxy-N6-(4-methoxybenzyl)adenosine is a vital compound extensively utilized in the field of biomedical research, manifesting as a formidable inhibitory agent targeting specific enzymes and receptors implicated in diverse pathological conditions. Synonyms: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(4-methoxyphenyl)methylamino]purin-9-yl]oxolan-3-ol. Grade: ≥95%. CAS No. 157640-47-6. Molecular formula: C18H21N5O4. Mole weight: 371.39. | |
| 2'-Deoxy-N6-phenoxyacetyladenosine | 2'-Deoxy-N6-phenoxyacetyladenosine, a remarkable compound widely employed in the field of biomedicine, serves as a valuable research tool for investigating and advancing therapeutic interventions in diverse pathological conditions. With its exceptional chemical architecture, this compound exhibits promising capabilities in selectively engaging receptors linked to inflammatory processes, tumorigenesis, and viral afflictions. Synonyms: 2'-Deoxy-N6-phenoxyacetyl-D-adenosine; N6-Phenoxyacetyl-2'-deoxyadenosine; N-(9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)-2-phenoxyacetamide. Grade: ≥95%. CAS No. 110522-74-2. Molecular formula: C18H19N5O5. Mole weight: 385.37. | |
| 2'-Deoxy-O6-[2-(4-nitrophenylethyl)]guanosine | 2'-Deoxy-O6-[2-(4-nitrophenylethyl)]guanosine is a highly renowned compound with exceptional affinity towards specialized receptors and enzymes. Empowered by its distinctive chemical configuration, this compound exhibiting unparalleled competence in precisely engaging specific cellular cascades implicated in diverse pathological conditions. Synonyms: 6-[(4-Nitrophenethyl)oxy]-9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purine-2-amine; (2R,3S,5R)-5-(2-Amino-6-(4-nitrophenethoxy)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2'-Deoxy-6-O-[2-(4-nitrophenyl)ethyl]guanosine; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-6-[2-(4-nitrophenyl)ethoxy]-9H-purin-2-amine. Grade: ≥95%. CAS No. 86137-72-6. Molecular formula: C18H20N6O6. Mole weight: 416.39. | |
| 2'-deoxypseudoU-CE Phosphoramidite | 2'-deoxypseudoU-CE Phosphoramidite is a paramount asset in the biomedical realm, enables the intricate research and development of modified oligonucleotides. The seamless integration of this compound into nucleic acids bestows upon researchers a platform to scrutinize the impact of altered nucleotides on pharmaceutical attributes and pathological pathways. Synonyms: 2'-Deoxy-5'-O-DMT-pseudouridine 3'-CE phosphoramidite; 2'-Deoxypseudouridine CEP; 5'-O-DMT-2'-deoxypseudouridine 3'-CE phosphoramidite; 5-[3-O-[Diisopropylamino(2-cyanoethoxy)phosphino]-5-O-(4,4'-dimethoxytrityl)-2-deoxy-beta-D-erythro-pentofuranosyl]pyrimidine-2,4(1H,3H)-dione; (1R)-1,4-Anhydro-5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2-deoxy-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-erythro-pentitol. Grade: 95%. CAS No. 289712-98-7. Molecular formula: C39H47N4O8P. Mole weight: 730.8. | |
| 2-Ethynyl-ATP (2-EATP) | 2-Ethynyl-ATP (2-EATP), a modified nucleotide, finds its utility in enzymatic assays intended to scrutinize ATP-binding proteins, namely kinases and phosphatases. It also serves as a powerful instrument to investigate ATP-dependent enzymes implicated in numerous pathological conditions, viz. cancer and neurological disorders. Synonyms: 2-Ethynyl-adenosine-5'-triphosphate, Sodium salt. Grade: ≥ 90% by HPLC, contains approx. 6% 2-Ethynyl-ADP. Molecular formula: C12H16N5O13P3. Mole weight: 531.2. | |
| 3'-beta-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine | 3'-beta-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine is a highly potent adenosine receptor agonist, exhibiting exceptional selectivity. Its versatility is evident in its ability to regulate intricate cellular signaling cascades implicated in diverse pathological conditions encompassing inflammation, malignancies, and neurological afflictions. Synonyms: 3'-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine. Grade: ≥95%. Molecular formula: C19H20F3N5O4. Mole weight: 439.39. | |
| 3-Bromomethyl-2,5-dihydrothiophene-1,1-dioxide | 3-Bromomethyl-2,5-dihydrothiophene-1,1-dioxide acts as a reagent for the synthetic preparation of gelsemine used for pathological anxiety. Group: Biochemicals. Grades: Highly Purified. CAS No. 31554-48-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C5H7BrO2S, Molecular Weight: 211.08. US Biological Life Sciences. | Worldwide |
| 3'-Deoxy-N6-isopentenyladenosine | 3'-Deoxy-N6-isopentenyladenosine, a formidable antioxidant and immunomodulatory agent, holds immense prospects in the biomedical field. Its compelling efficacy has been evidenced in diverse pathological states such as cancer, neurodegenerative disorders, and autoimmune diseases. Synonyms: 3'-Deoxy riboprine; 6-(3-methyl-2-butenylamino)-9-(3'-deoxy-β-D-ribofuranosyl)purine; (2R,3R,5S)-5-(hydroxymethyl)-2-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolan-3-ol; 3'-Deoxy-N-(3-methyl-2-buten-1-yl)adenosine. Grade: ≥95%. CAS No. 1237496-62-6. Molecular formula: C15H21N5O3. Mole weight: 319.36. | |
| 3-O-(2-Acetamido-2-deoxy-a-D-glucopyranosyl)-D-galactose | 3-O-(2-Acetamido-2-deoxy-α-D-glucopyranosyl)-D-galactose, an indispensable compound in the biomedical realm, displays immense potential for treating a multitude of diseases. Its effectiveness in countering bacterial infections and impeding microbial proliferation is remarkable. Furthermore, scholarly investigations propose that this compound holds promise in the creation of innovative therapeutics designed to target distinct pathological states. Its multifaceted nature and intricate molecular structure contribute to its significance in scientific research and its profound impact on the biomedical field. Synonyms: GlcNAc-a-(1-3)-Gal; 3-O-[2-(Acetylamino)-2-deoxy-α-D-glucopyranosyl]-D-galactose; Galactose, 3-O-(2-acetamido-2-deoxy-α-D-glucopyranosyl)-; N-((2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(((2R,3S,4S,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide. Grade: 95%. CAS No. 97096-73-6. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 3-Phenoxy-8-azabicyclo[3.2.1]octane hydrochloride | 3-Phenoxy-8-azabicyclo[3.2.1]octane hydrochloride is a potent and selective dopamine D2 receptor agonist and has been widely used to study the mechanism of dopamine signaling and its role in various physiological and pathological processes. Synonyms: 8-Azabicyclo[3.2.1]octane, 3-phenoxy-, hydrochloride (1:1); 3-Phenoxy-8-azabicyclo[3.2.1]octane monohydrochloride. Grade: ≥95%. CAS No. 1955540-15-4. Molecular formula: C13H18ClNO. Mole weight: 239.74. | |
| 4-Methylumbelliferyl 3,6-Di-O-benzoyl-β-D-galactopyranoside | 4-Methylumbelliferyl 3,6-Di-O-benzoyl-β-D-galactopyranoside, a highly specialized biomedicine compound, exemplifies an invaluable tool for evaluating and quantifying β-galactosidase activity. Its multifaceted utilization spans a myriad of research endeavors and diagnostic protocols to unveil the intricacies surrounding the expression and functionality of this pivotal enzyme. By shedding light on the physiological and pathological dimensions intertwined with β-galactosidase-related disorders, notably lysosomal storage diseases, this product unfurls boundless avenues for comprehensive comprehension in scientific spheres. Synonyms: ((2R,3S,4S,5R,6S)-4-(benzoyloxy)-3,5-dihydroxy-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl benzoate. Grade: 98%. Molecular formula: C30H26O10. Mole weight: 546.52. | |
| 4-Trifluoromethylumbelliferyl a-D-N-acetylneuraminic acid | 4-Trifluoromethylumbelliferyl α-D-N-acetylneuraminic acid is a highly intricate and multifaceted biomedical innovation, standing as a vital tool employed for the meticulous detection and comprehensive analysis of sialic acids in diverse pharmaceutical compositions and pathological states. Exhibiting remarkable fluorescence, this remarkable substrate enables efficacious assays, empowering researchers to delineate and quantify concentrations of sialic acid with unparalleled precision. Synonyms: CF3MU-Neu5Ac; α-Neuraminic acid, N-acetyl-2-O-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-; N-Acetyl-2-O-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-α-neuraminic acid; (2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-((2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)oxy)-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid. Grade: ≥95%. CAS No. 195210-03-8. Molecular formula: C21H22F3NO11. Mole weight: 521.39. | |
| 5-Azido-PEG4-dCTP | 5-Azido-PEG4-dCTP is an indispensible recompound in the realm of biomedical sciences, finding its utility in cutting-edge research and diagnostic procedures. Predominantly employed in an assortment of molecular biology methodologies including polymerase chain reaction (PCR) and deoxyribonucleic acid (DNA) sequencing, this remarkable compound empowers targeted labeling and identification of nucleic acids crucial for drug exploration, genetic analysis and comprehension of pathological pathways. Synonyms: 5-Azido-PEG4-2'-deoxycytidine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C23H38N7O18P3 (free acid). Mole weight: 793.51 (free acid). | |
| 5'-O-DMT-thymidine 3'-thiophosphoramidite | 5'-O-DMT-thymidine 3'-thiophosphoramidite, a highly indispensable reagent employed in numerous biomedical applications, has the capability to confer augmented stability and safeguard the resultant sequences against degradation by nucleases. Its employment facilitates the precise introduction of 5'-O-DMT-thymidine into the oligonucleotide chain, thereby enabling focused therapeutic interventions for drug administration, gene suppression, and pathological condition detection. Synonyms: 5'-Dimethoxytrityl-2'-deoxythymidine 3'-[(B-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite; dT-Thiophosphoramidite. Grade: 90%. Molecular formula: C44H48N3O8PS2. Mole weight: 841.97. | |
| 5-Propargylamino-dCTP - Texas Red | 5-Propargylamino-dCTP - Texas Red is a highly acclaimed recompound in biomedical research, serving as an invaluable resource for both molecular labeling and imaging applications. With its intricate nucleotide derivative, this prodigious innovation finding extensive utility in DNA labeling and sequencing assays, facilitating expedited detection and analysis of DNA replication, transcription and repair phenomena. Notably, its seamless compatibility with the illustrious Texas Red fluorescent dye confers unparalleled sensitivity and specificity, thereby enabling the visualization of intricate cellular activities and discernment of pathological alterations. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C49H58N7O20P3S2 (free acid). Mole weight: 1222.07 (free acid). | |
| 6-Benzylaminopurine 9-(β-D-glucoside) | 6-Benzylaminopurine 9-(β-D-glucoside) is a highly sought-after compound in the biomedical sector, widely utilized for research of a myriad of ailments, including cancer, cardiovascular afflictions and inflammatory maladies. This substance manifests formidable antimetastatic effects while intricately modulating cascades critical for pathological development. Synonyms: N6-Benzyladenine 9-Glucoside. Grade: 95%. CAS No. 4294-17-1. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| 7-Deaza-dGDP | 7-Deaza-dGDP is a highly intricate and substantial element with the application as an invaluable tool for examining the intricacies of RNA-dependent RNA polymerases and their pivotal involvement in diverse pathological conditions, particularly those concerning viral afflictions. Synonyms: 7-Deaza-2'-deoxyguanosine-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H16N4O10P2 (free acid). Mole weight: 426.21 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - 6-ROX | 7-Propargylamino-7-deaza-ddGTP - 6-ROX is an indispensable entity prevalent in the realm of biomedicine, catering to the inexorable world of high-throughput sequencing and DNA fragment analysis. Its distinctive attributes galvanize researchers, enabling them to scrutinize diverse strands of DNA across multifarious spheres, including pharmacological exploration, genomic inquiry is and pathological elucidations. Moreover, it has efficaciously facilitated the reprehension of drug-induced perturbations in DNA replication, while concurrently unearthing the ramifications of malignancies on the delicate tapestry of DNA. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C47H48N7O16P3 (free acid). Mole weight: 1059.85 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-390 | ATTO-390 - 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate is an esteemed fluorescent probe of singular power, attuned specifically for the observation and identification of mRNA and DNA molecules in medical research. Its virtues extend as well to the understanding of complicated pathological syndromes related to metabolism of nucleic acids, such as cancer, genetic disorders, and infectious diseases. Given its exquisite sensitivity and specificity, ATTO-390 is a scientific instrument unparalleled in exploring and defining the intricacies of cellular pathways, and laying bare hitherto unknown therapeutic possibilities. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 390, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C36H52N8O13P2 (free acid). Mole weight: 866.80 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - MANT | MANT (8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate) emerges as a remarkably significant compound profoundly unraveling intercellular transmission mechanisms implicated in sundry pathological afflictions. It enables a meticulous examination of adenosine phosphate derivatives' implications for maladies spanning cardiovascular afflictions, malignancies and neurological disorders. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with MANT, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C24H34N8O11P2(Anion). Mole weight: 672.52 (Anion). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - DY-751 | 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - DY-751 is a highly potent and selective small molecule compound meticulously designed for cutting-edge biomedical applications. Deploying an ingenious mechanism of action, it astutely intervenes with adenosine receptors, thereby orchestrating a precise and nuanced modulation of cellular signaling pathways vital to an array of physiological and pathological processes. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate, labeled with DY 751, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C58H79N9O18P2S2 (free acid). Mole weight: 1315.46 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-580Q | 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-580Q, a fluorescent tracer molecule with immense potential, finds its use in the biomedical industry for studying cAMP signaling pathways. By enabling the tracing of distribution and activity of cAMP-dependent enzymes, and understanding cAMP's impact on deadly diseases such as cancer and cardiovascular disorders, this product aims to facilitate extensive research. By enhancing our comprehension of cellular signaling, it could offer novel therapies to combat pathological conditions. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO 580Q, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H26N7O6P - ATTO 580Q (free acid). Mole weight: 1119.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cGMP - ATTO-Rho12 | 8-[(6-Amino)hexyl]-amino-cGMP - ATTO-Rho12, a fluorescent nucleotide analog, is a versatile and indispensable tool utilized in biomedical research for the monitoring of nitric oxide signaling and cGMP. Its exceptional ability to act as a molecular probe in investigating spatiotemporal dynamics of cGMP signals and their correlation with physiological and pathological processes such as vasodilation, neurotransmission, and various cancers has been a game-changer in the scientific community. This product is essential for any researcher looking to make groundbreaking discoveries and uncover the secrets of these vital signaling pathways. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate, labeled with ATTO Rho12, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C57H75N10O10P (free acid). Mole weight: 1090.54 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cGMP - Cy5 | 8-[(6-Amino)hexyl]-amino-cGMP - Cy5 is a state-of-the-art biomedical innovation, serving the purpose of visualizing and tracing the intricate signaling pathway of cGMP within living cells. Harnessing the power of fluorescent dye Cy5, this revolutionary creation facilitates dynamic, real-time surveillance of cGMP signaling. This holistic understanding of cGMP's involvement in an array of physiological and pathological phenomena, including cardiovascular disorders, pulmonary hypertension is and erectile dysfunction, renders this compound an indispensable tool for rigorous scientific inquiry and medical investigations. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate, labeled with Cy5, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C49H64N9O14PS2 (free acid). Mole weight: 1098.19 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cGMP - DY-751 | DY-751, a mighty stimulator of cGMP-dependent protein kinase (PKG), is a critical element in deciphering PKG's influence on a miscellany of physiological and pathological mechanisms, encompassing but not limited to vasodilation and platelet cohesion. Additionally, DY-751 plays a pivotal role in the exploration of treatments for life-threatening disorders such as hypertension and heart failure. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate, labeled with DY 751, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C58H76N9O15PS2 (free acid). Mole weight: 1233.46 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - ATTO-495 | 8-[(6-Amino)hexyl]-amino-GTP - ATTO-495 serves as a potent fluorescent probe to investigate the sub-cellular localization and functional dynamics of GTP-binding proteins within pathological environments. As such, this dynamic dye represents a valuable tool for elucidating the role of GTP-dependent pathways in disease states, including both degenerative and neoplastic conditions. With applications spanning multiple fields of biomedical research, this sophisticated probe facilitates a comprehensive understanding of molecular mechanisms underlying GTP metabolism. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO 495, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C37H53N10O15P3 (free acid). Mole weight: 970.80 (free acid). | |
| 8-pMeOPT-Ado | 8-pMeOPT-Ado is a remarkably potent and preferential activator of adenosine receptors, has established itself as an indispensable tool within the realm of biomedical investigation. This exquisite compound serving as an unrivaled agent for deciphering the intricate involvements of adenosine receptors in multifarious pathological states, encompassing cardiac afflictions, inflammatory cascades is as well as neurodegeneration. Synonyms: 8- (4- Methoxyphenylthio)adenosine. Grade: ≥ 97 % by HPLC. CAS No. 696674-66-8. Molecular formula: C17H19N6O6S. Mole weight: 406.4. | |
| Adenosine 5'-monophosphoramidate | Adenosine 5'-monophosphoramidate is a highly significant compound, playing a crucial role in drug development for diverse pathological states encompassing cancer, cardiovascular ailments and neuronal disorders. With its pivotal involvement as an intermediary in the research and development of pharmaceutical drugs, this molecule effectively unravels the intricate biochemical pathways governing cellular functionalities. Synonyms: Adenosine, 5'-(hydrogen phosphoramidate); Adenosine, 5'-phosphoramidate; Phosphoramidic acid, 5'-monoester with adenosine; Adenosine 5'-phosphoroamidate; AMP-Amidate; 5'-O-[Amino(hydroxy)phosphoryl]adenosine. Grade: 95%. CAS No. 6154-31-0. Molecular formula: C10H15N6O6P. Mole weight: 346.24. | |
| Aluminum Ammonium Sulfate Dodecahydrate | Aluminum Ammonium Sulfate Dodecahydrate is a potent matrix metalloproteinase inhibitor which are key regulators for many pysiological and pathological functions. It is also used in the preparation of antiperspirants and deodorants containing ammonium alum that prevents body odor in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 7784-26-1. Pack Sizes: 50g, 100g. Molecular Formula: Al (H3N) 2(H2O4S) 12(H2O), Molecular Weight: 26.9817032980812. US Biological Life Sciences. | Worldwide |
| Amylin (8-37) (human) | Amylin (8-37) (human), a fragment of human Amylin, readily forms fibrils in vitro and exhibits direct vasodilation effect in isolated rat mesenteric resistance arteries. Human amylin is a small hormone secreted by pancreatic beta cells, which forms aggregates in insulin-deficient metabolism and is a pathological feature of type II diabetes. Synonyms: H-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-Val-His-Ser-Ser-Asn-Asn-Phe-Gly-Ala-Ile-Leu-Ser-Ser-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-NH2; L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparagyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-seryl-L-asparagyl-L-asparagyl-L-phenylalanyl-glycyl-L-alanyl-L-isoleucyl-L-leucyl-L-seryl-L-seryl-L-threonyl-L-asparagyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-threonyl-L-tyrosinamide; Human IAPP (8-37). Grade: ≥95%. CAS No. 135702-23-7. Molecular formula: C138H216N42O45. Mole weight: 3183.48. | |
| AppNH2 | AppNH2 is indispensable in research of combating ailments including cancer, diabetes is and autoimmune disorders. This revolutionary creation assuming the role of both a mighty inhibitor and a formidable activator, skillfully honing in on crucial proteins and enzymes entangled in the labyrinthine pathways of pathological advancement. Profoundly effective is appNH2 harnesses its exceptional chemical attributes to govern intricate cellular dynamics, thereby fostering optimal physiological harmony. Synonyms: (AMPPN); Adenosine-5'-(β-amido)diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H16N6O9P2 (free acid). Mole weight: 426.21 (free acid). | |
| Aromadendrin 7-O-rhamnoside | Aromadendrin 7-O-rhamnoside, a flavonoid compound present in numerous plant species, exhibits considerable efficacy as an antioxidant and anti-inflammatory agent, and is considered to have therapeutic potential in diverse pathological conditions including cancer and diabetes. Its efficacy can be attributed to its natural composition making it a plausible resource for discovery of novel pharmacological targets in the nutraceutical and pharmaceutical sectors. Synonyms: (2R,3R)-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3-dihydrochromen-4-one. Grade: 97.5%. CAS No. 69135-41-7. Molecular formula: C21H22O10. Mole weight: 434.39. | |
| Bevonium methylsulfate | Bevonium methylsulfate (CG-201) is an injection that stimulates antibodies to block the pathological forms of hCG that help cancer cells grow and evade the immune system. CG201 was originally created in collaboration with the World Health Organization as a low-cost contraceptive method for developing countries. CG201 is now approved for a Phase I clinical trial in Sweden. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: CG-201; CG 201; CG201; Bevonium methyl sulfate; Piribenzil methyl sulfate; 2-((2-hydroxy-2,2-diphenylacetoxy)methyl)-1,1-dimethylpiperidin-1-ium methyl sulfate. Grade: 98%. CAS No. 5205-82-3. Molecular formula: C23H31NO7S. Mole weight: 465.56. | |
| Bifendate Impurity B | Bifendate Impurity B is an impurity of Bifendate, a potent therapeutic agent treating chronic hepatitis B. Esteemed for its antiviral prowess and hepatic safeguards, Bifendate efficaciously assuages liver inflammation and diminishes the viral burden inherent in patients afflicted with this pathological viral infestation. Grade: > 95%. CAS No. 128142-41-6. Molecular formula: C18H16O9. Mole weight: 376.32. | |
| BMS-986120 | BMS-986120, an imidazoles derivative, has been found to be a PAR4 antagonist that could probably be effective against thrombus propagation and pathological vascular occlusion. It was just completed a Phase I trail in in Thrombosis. Synonyms: BMS-986120; BMS 986120; BMS986120; 4-(4-(((6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzofuran-4-yl)oxy)methyl)-5-methylthiazol-2-yl)morpholine. Grade: 98%. CAS No. 1478712-37-6. Molecular formula: C23H23N5O5S2. Mole weight: 513.59. | |
| BW 755C | Constitutive cyclooxygenase (COX-1) is present in cells under physiological conditions, whereas COX-2 is induced by some cytokines, mitogens, and endotoxin in pathological conditions, such as inflammation. Since 5-lipoxygenase (5-LO) oxidizes arachidonic acid to 5-hydroperoxyeicosatetraenoic acid. BW 755C is a dual inhibitor of 5-lipoxygenase (5-LO) and cyclooxygenase (COX) pathways. It inhibits 5-LO with IC50s of 0.75 μM, COX-1 with IC50s of 0.65 μg/ml, and COX-2 with IC50s of 1.2 μg/ml. BW 755C may also inhibit other LO pathways in vivo. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: BW755C; BW-755C; 1H-Pyrazol-3-amine, 4,5-dihydro-1-[3-(trifluoromethyl)phenyl]-; 4,5-Dihydro-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine; 1-(3-Trifluoromethylphenyl)-4,5-dihydro-1H-pyrazol-3-amine; 3-Amino-1-[3-(trifluoromethyl)phenyl]-2-pyrazoline; 3-Amino-1-[3-(trifluoromethyl)phenyl]pyrazoline; 3-Amino-1-[m-(trifluoromethyl)phenyl]-2-pyrazoline; Compound BW 755C. Grade: ≥95%. CAS No. 66000-40-6. Molecular formula: C10H10F3N3. Mole weight: 229.20. | |
| BYK 191023 dihydrochloride | BYK 191023 dihydrochloride is a potent and selective inhibitor of inducible nitric oxide synthase (iNOS) (IC50 = 86, 17000, 162000 nM for iNOS, nNOS and eNOS, respectively) acting in a NADPH- and time-dependent manner. BYK 191023 decreases the nitrite levels in rats, and reverses pathological hypotension in the rodent endotoxin model. Synonyms: BYK191023 Dihydrochloride; BYK-191023 Dihydrochloride; BYK 191023 Dihydrochloride; BYK191023 2HCl; BYK-191023 2HCl; BYK 191023 2HCl; ; 2-[2-(4-Methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridine dihydrochloride. Grade: ≥99% by HPLC. CAS No. 1216722-25-6. Molecular formula: C14H14N4O.2HCl. Mole weight: 327.21. | |
| C24:1 Mono-sulfo galactosyl (alpha) ceramide (d18:1/24:1) Ammonium salt | C24:1 Mono-sulfo galactosyl (alpha) ceramide (d18:1/24:1) Ammonium salt is a valuable compound serving as a formidable biomarker facilitating the comprehensive investigation of ceramide involvement in diverse pathological conditions, spanning from malignancies such as cancer, to metabolic disorders like diabetes is and even neurodegenerative ailments. Synonyms: 3-O-Sulfo-D-galactosyl-alpha-1,1'-N-Nervonoyl-D-erythro-sphingsoine (ammonium salt); 3-O-sulfo-alpha-D-C24:1-galactosylceramide (ammonium salt); ammonium (2S,3R,4S,5S,6R)-3,5-dihydroxy-2-(((2S,3R,E)-3-hydroxy-2-((Z)-tetracos-15-enamido)octadec-4-en-1-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl sulfate; Ammonium (2S,3R,4E)-3-hydroxy-2-[(15Z)-15-tetracosenoylamino]-4-octadecen-1-yl 3-O-sulfonato-α-D-threo-hexopyranoside; 15-Tetracosenamide, N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-α-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt (1:1), (15Z)-. Grade: >99%. CAS No. 2260670-38-8. Molecular formula: C48H94N2O11S. Mole weight: 907.33. | |
| CDK9-IN-1 | Among CDKs, CDK9 is a validated pathological target in HIV infection, inflammation and cardiac hypertrophy; however selective CDK9 inhibitors are still not available. We present a selective inhibitor family of CDK9 based on the 4-phenylamino-6- phenylpyrimidine nucleus. We show a convenient synthetic method to prepare a useful intermediate and its derivatisation resulting in novel compounds. The CDK9 inhibitory activity of the derivatives was measured in specific kinase assay and the CDK inhibitory profile of the best ones (IC50 > 100nM) was determined. The most selective compounds had high selectivity over CDK1, 2, 3, 5, 6, 7 and showed at least one order of magnitude higher inhibitory activity over CDK4 inhibition. The most selective molecules were examined in cytotoxicity assays and their ability to inhibit HIV-1 replication was determined in cellular assays. Synonyms: CDK9-IN-1; CDK9 IN 1. Grade: >98%. CAS No. 1415559-43-1. Molecular formula: C26H21N5O4S. Mole weight: 499.54. | |
| Curcumin Sulfate | Curcumin Sulfate is a distinctive compound formulation extensively employed in the research of diverse pathological conditions, encompassing malignancies, inflammatory states and neurodegenerative perturbations. Curcumin is an indigenous bioactive constituent sourced from the rhizomes of Curcuma longa manifesting remarkable antioxidant activities and profound anti-inflammatory attributes. Synonyms: Curcumin sulfate; Curcumin sulphate; Curcumin monosulfate; 339286-19-0; UNII-160DHE331M; 160DHE331M; Curcumin Sulfate Sodium Salt; 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(3-methoxy-4-(sulfooxy)phenyl)-, (1E,6E)-; 4-((1E,4Z,6E)-5-Hydroxy-7-(4-hydroxy-3-methoxyphenyl)-3-oxohepta-1,4,6-trien-1-yl)-2-methoxyphenyl hydrogen sulfate; SCHEMBL290796; DTXSID10893526; CHEBI:189746; DB14635; Q27251759; [4-[(1E,6E)-7-(4-hydroxy-3-methoxyphenyl)-3,5-dioxohepta-1,6-dienyl]-2-methoxyphenyl] hydrogen sulate; [4-[(1E,6E)-7-(4-hydroxy-3-methoxyphenyl)-3,5-dioxohepta-1,6-dienyl]-2-methoxyphenyl] hydrogen sulfate. Grade: > 95%. CAS No. 339286-19-0. Molecular formula: C37H55NO9S. Mole weight: 689.9. | |
| EDA-GTPγS - 6-ROX | EDA-GTPγS - 6-ROX, a biochemical substance, is a promising tool for investigating G protein-coupled receptor (GPCR) signaling pathways. Possessing the ability to evaluate G protein activation kinetics by various ligands, it showcases its pivotal role in the study of pathological conditions that implicate GPCR signaling, namely cardiovascular and cancerous diseases. The compound's potent analytical capacity enables researchers to identify and profile the intricacies of these cascades, thereby providing novel insights into the mechanisms behind drugs targeting these pathways. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-guanosine-5'-(γ-thio)-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grade: ≥ 90 % by HPLC, contains approx. 5 % EDA-GDP-dye. Molecular formula: C46H50N9O18P3S (free acid). Mole weight: 1141.93 (free acid). | |
| EDA-m7GTP - Cy3 | EDA-m7GTP - Cy3 is a widely employed nucleotide analog, exhibiting fluorescence labeling and finding extensive application, specifically for the investigation of mRNA and RNA metabolism. By integrating seamlessly into RNA transcripts during the transcription process, this remarkable compound enables the visualization and monitoring of RNA molecules within cells. Its utility shines particularly bright in the analysis of mRNA stability, RNA processing, as well as RNA-protein interactions across diverse cellular events and pathological conditions. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C45H60N9O22P3S2(free acid). Mole weight: 1236.05 (free acid). | |
| Edoxaban | Edoxaban is an oral factor Xa (FXa) inhibitor, also contraindicated in patients with active pathological bleeding. Uses: A direct factor xa inhibitor. Synonyms: DU-176; DU 176; DU176DU-176b; N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide. Grade: ≥98%. CAS No. 480449-70-5. Molecular formula: C24H30CLN7O4S. Mole weight: 548.06. | |
| Edoxaban TsOH salt | Edoxaban is an oral factor Xa (FXa) inhibitor, also contraindicated in patients with active pathological bleeding. Uses: A direct factor xa inhibitor. Synonyms: Edoxaban Tosylate; N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide; 4-methylbenzenesulfonic acid. Grade: ≥98%. CAS No. 480449-71-6. Molecular formula: C31H38ClN7O7S2. Mole weight: 720.26. | |
| Erinacine A | Erinacine A, derived from the Lion's Mane mushroom (Hericium erinaceus), is a bioactive compound with demonstrated anticancer, antitumor, and neuroprotective properties. It induces cancer cell death through the generation of reactive oxygen species (ROS) and is believed to modulate signaling pathways involved in cancer cell apoptosis. Additionally, Erinacine A exhibits neuroprotective effects against neurodegenerative diseases such as Parkinson's and Alzheimer's, potentially mitigating related pathological symptoms. Synonyms: Cyclohept[e]indene-8-carboxaldehyde, 2,3,3a,4,5,5a,6,7-octahydro-3a,5a-dimethyl-1-(1-methylethyl)-6-(β-D-xylopyranosyloxy)-, (3aR,5aR,6S)-; (3aR,5aR,6S)-2,3,3a,4,5,5a,6,7-Octahydro-3a,5a-dimethyl-1-(1-methylethyl)-6-(β-D-xylopyranosyloxy)cyclohept[e]indene-8-carboxaldehyde; Cyclohept[e]indene-8-carboxaldehyde, 2,3,3a,4,5,5a,6,7-octahydro-3a,5a-dimethyl-1-(1-methylethyl)-6-(β-D-xylopyranosyloxy)-, [3aR-(3aα,5aβ,6α)]-; (+)-Erinacin A; Erinacin A; (3aR,5aR,6S)-3a,5a-Dimethyl-1-(propan-2-yl)-6-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}-2H,3H,3aH,4H,5H,5aH,6H,7H-cyclohepta[e]indene-8-carbaldehyde; (3aR,5aR,6S)-8-Formyl-1-isopropyl-3a,5a-dimethyl-2,3,3a,4,5,5a,6,7-octahydrocyclohepta[e]inden-6-yl β-D-xylopyranoside. Grade: ≥95% by HPLC. CAS No. 156101-08-5. Molecular formula: C25H36O6. Mole weight: 432.55. | |
| FGL peptide | FGL, a NCAM (neural cell adhesion molecule) mimetic peptide, binds to the Fibroblast Growth Factor Receptor 1 (FGFR-1) and has been shown to improve normal memory functioning and mitigate certain pathological cognitive impairments. While FGL does not affect basal synaptic transmission, it facilitates both the induction and maintenance of long-term potentiation (LTP). Additionally, FGL influences heterosynaptic plasticity at adjacent lateral perforant path synapses. Synonyms: H-Glu-Val-Tyr-Val-Val-Ala-Glu-Asn-Gln-Gln-Gly-Lys-Ser-Lys-Ala-OH; L-Alanine, L-α-glutamyl-L-valyl-L-tyrosyl-L-valyl-L-valyl-L-alanyl-L-α-glutamyl-L-asparaginyl-L-glutaminyl-L-glutaminylglycyl-L-lysyl-L-seryl-L-lysyl-; L-α-Glutamyl-L-valyl-L-tyrosyl-L-valyl-L-valyl-L-alanyl-L-α-glutamyl-L-asparaginyl-L-glutaminyl-L-glutaminylglycyl-L-lysyl-L-seryl-L-lysyl-L-alanine; FGL; FGL (peptide). Grade: ≥95%. CAS No. 499993-62-3. Molecular formula: C71H116N20O25. Mole weight: 1649.80. | |
| Glycyl-6'-sialyllactose | Glycyl-6'-sialyllactose, a bioactive compound renowned in the biomedical sector for its immense therapeutic prospects, exhibits exceptional complexity and variability that sets it apart. Remarkably, this novel entity showcases unparalleled potential in combating a plethora of ailments encompassing viral infestations, inflammatory irregularities, and specific malignancies. Functionally, it magnificently zeroes in on precise cellular receptors, effectively modulates immune reactions, and effectively hampers pathological courses. Synonyms: Glycyl-6'-sialyllactose (6'-SL-gly); Neu5Acα2-6Galβ1-4Glc-Gly-NH2. Grade: 95%. Molecular formula: C25H43N3O19. Mole weight: 689.62. | |
| Glycyl-lacto-N-neotetraose | Glycyl-lacto-N-neotetraose is a bioactive compound, indispensable in studying an array of gastrointestinal ailments. This remarkable product serves as a pivotal prebiotic compound finding applications in studying gut vitality, fortifying immunological responses and mitigating the susceptibility to sundry pathological conditions. Synonyms: Glycyl-lacto-N-neotetraose (LNnT-gly); Galβ1-4GlcNAcβ1-3Glaβ1-4Glc-Gly-NH2. Grade: 95%. Molecular formula: C28H49N3O21. Mole weight: 763.70. | |
| Gly-Pro-pNA TosOH | Very good substrate for the assay of dipeptidyl amino-peptidase IV (X-prolyldipeptidyl aminopeptidase), especially in normal and pathological human sera. Synonyms: Glycyl-L-proline 4-nitroanilide 4-toluenesulfonate. Grade: ≥ 99% (TLC, HPLC). CAS No. 65096-46-0. Molecular formula: C13H16N4O4·C7H8O3S. Mole weight: 464.50. | |
| Pyrazomycin | Pyrazomycin is an antibiotic produced by Str. candidus NRRL 3601. In the culture of monolayer cells, the minimum inhibitory concentration of vaccinia virus is 2 μg/mL, which can also inhibit measles and herpes simplex. In mice, intraperitoneal, subcutaneous, oral and skin application can reduce the pathological changes of vaccinia. Pyrazomycin is a competitive inhibitor of pyrimidine nucleoside metabolism. Synonyms: Pyrazofurin; Pirazofurin; Pirazofurina. Grade: ≥ 97%. CAS No. 30868-30-5. Molecular formula: C9H13N3O6. Mole weight: 259.22. | |
| R 892 | R 892 is a selective, highly potent, and metabolically stable bradykinin B1 receptor antagonist (ID50= 2.8 and > 600 nM at B1 and B2 receptors respectively). It may be useful for the assessment of the physiological and pathological roles of kinin B1 receptors. R 892 exhibits no intrinsic agonist activity and is resistant to aminopeptidase and kininase II (ACE) cleavage. Synonyms: R 892; R892; R-892; (1Z,4Z,6S,7Z,9S,10Z,12R,13Z,15S)-1-((S)-1-((S)-1-((S)-2-((Z)-((S)-6-amino-1-hydroxy-2-((Z)-(1-hydroxyethylidene)amino)hexylidene)amino)-5-guanidinopentanoyl)pyrrolidine-2-carbonyl)pyrrolidin-2-yl)-6-benzyl-15-((S)-sec-butyl)-1,4,7,10,13-pentahydroxy-9-(hy. Grade: >98%. CAS No. 229030-05-1. Molecular formula: C58H83N13O12. Mole weight: 1154.37. | |
| SDF-1α (human) | SDF-1α (human) is a synthetic peptide containing a 1:50 ratio of BSA (low levels of endotoxins) and is a multifunctional cytokine signaling through CXCR4. SDF-1α is involved in many pathological conditions such as rheumatoid arthritis, pulmonary fibrosis, metastasis and leukemia cell progression. Internalization of SDF-1α dependence of CXCR4 HIV coreceptor contributes to inhibition of HIV replication. Synonyms: Stromal Cell-Derived Factor-1α (human); H-Lys-Pro-Val-Ser-Leu-Ser-Tyr-Arg-Cys-Pro-Cys-Arg-Phe-Phe-Glu-Ser-His-Val-Ala-Arg-Ala-Asn-Val-Lys-His-Leu-Lys-Ile-Leu-Asn-Thr-Pro-Asn-Cys-Ala-Leu-Gln-Ile-Val-Ala-Arg-Leu-Lys-Asn-Asn-Asn-Arg-Gln-Val-Cys-Ile-Asp-Pro-Lys-Leu-Lys-Trp-Ile-Gln-Glu-Tyr-Leu-Glu-Lys-Ala-Leu-Asn-Lys-OH (Disulfide bridge: Cys9-Cys34, Cys11-Cys50). Grade: ≥95%. CAS No. 1268129-65-2. Molecular formula: C356H578N106O93S4. Mole weight: 7959.43. | |
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