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| Product | Description | |
|---|---|---|
| Quantacure ABQ | Quantacure ABQ is a water soluble, copolymerizable benzophenone photoinitiator used in the UV curing of coatings used in textile and furniture industries. Group: Biochemicals. Grades: Highly Purified. CAS No. 125850-75-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C21H24BrNO3, Molecular Weight: 418.32. US Biological Life Sciences. |  Worldwide |
| 1,2:4,6-Di-O-isopropylidene-a-L-sorbofuranose | 1,2:4,6-Di-O-isopropylidene-a-L-sorbofuranose is a critical building block utilized in the synthesis of diverse glycosides and glycoside mimetics, which are fundamental in the development of pharmaceuticals for the cure of cancer, bacterial and viral infections. Its significance in the aforementioned stimulation cannot be overemphasized. Synonyms: 1,2:4,6-di-o-isopropylidene-a-l-sorbofuranose; (4R,4'aS,7'S,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxine]-7'-ol; 1,2,4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSE; 2,3:4,6-Di-O-isopropylidene-a-L-sorbofuranose; W-202341; (4R,4a'S,7'S,7a'S)-2,2,2',2'-tetramethyltetrahydrospiro[[1,3]dioxolane-4,6'-furo[3,2-d][1,3]dioxin]-7'-ol. CAS No. 18604-19-8. Molecular formula: C12H20O6. Mole weight: 260.28. |  |
| 1,3,5-Tri-O-acetyl-2-deoxy-D-ribofuranose | 1,3,5-Tri-O-acetyl-2-deoxy-D-ribofuranose, a highly sought-after compound in biomedical research, has been utilized extensively for the fabrication of antiviral and antitumor medications, along with its incorporation into nucleotide metabolic studies. The inherent capacity of this compound to impede the enzymes imperative for viral replication and cancer progression manifests its indispensable role in the prevention and cure of serious ailments across the globe, ranging from HIV to cancer. Synonyms: D-erythro-Pentofuranose, 2-deoxy-, 1,3,5-triacetate; D-erythro-Pentofuranose, 2-deoxy-, triacetate; Ribose, 2-deoxy-, 1,3,5-triacetate, D-; 1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose; NSC 138278; 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose. CAS No. 4594-52-9. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,6-Di-O-benzyl-a-D-glucopyranoside | 1,6-Di-O-benzyl-a-D-glucopyranoside, a pivotal precursor in chemical amalgamation, holds paramount significance in the pharmaceutical arena. It functions as a carbohydrate shield and shields peptides and nucleotides as well. Studies have evinced the plausible application of this compound in the cure of both neoplastic ailments and infectious maladies. Molecular formula: C20H24O6. Mole weight: 360.41. | |
| 1-Deoxy-D-allitol | 1-Deoxy-D-allitol, a compound of utmost significance, holds a remarkable stature in the realm of biomedicine. Its indispensability lies in its pivotal role in drug development for the cure of particular ailments. Distinctive attributes render it well-suited for targeting specific medical conditions, and its efficacy has been substantiated through compelling clinical trials. It is fair to assert that the biomedical industry heavily relies on the therapeutic potential that 6-Deoxy-L-allitol exhibits, thus underscoring its prominence. Synonyms: 6-Deoxy-L-allitol; Allitol, 1-deoxy-, D-; D-Allitol, 1-deoxy-. CAS No. 18545-98-7. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-b-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-b-D-ribofuranose, an essential biochemical, serves as a vital intermediary in synthesizing nucleotides and nucleosides such as antiviral and anticancer drugs, like AZT and FdUrd. Moreover, it acts as a crucial reagent in the creation of modified RNA and DNA oligonucleotides, which enable the possible cure of genetic and metabolic disorders, thereby demonstrating its therapeutic potential. Synonyms: 3R,4S,5R)-2-acetoxy-5-((benzoyloxy)methyl)tetrahydrothiophene-3,4-diyl dibenzoate; 2,3,5-Tri-O-benzoyl-1-O-acetyl-4-thio-D-ribofuranose; NSC782571; NSC-782571; F12880; [(2R,3S,4R)-5-acetyloxy-3,4-dibenzoyloxythiolan-2-yl]methyl benzoate; (3R,4S,5R)-2-acetoxy-5-((benzoyloxy)methyl)tetrahydrothiophene-3,4-diyldibenzoate. CAS No. 1015447-26-3. Molecular formula: C28H24O8S. Mole weight: 520.55. | |
| 1-O-Propargyl 3,4,6-tri-O-acetyl-D-fructofuranose | The compound named 1-O-Propargyl 3,4,6-tri-O-acetyl-D-fructofuranose is a vital intermediate in the manufacture of antiviral drugs including aristeromycin and fluorinated nucleosides. Moreover, it also plays a crucial role in designing unconventional carbohydrate-based medications, aiming to cure severe illnesses such as cancer and diabetes. Molecular formula: C15H20O9. Mole weight: 344.32. | |
| 2,2'-Diallyl bisphenol A diacetate ether | Epoxy curative with good thermal properties. Stable Low viscosity Does not impede free radical cure Thermoset adhesives Curative for epoxy/(meth) acrylate hybrids Hybrid epoxy/free radical thermosets. Synonyms: EC-392,Phenyl ester epoxy curative hybrid of bisphenol A. Grade: 90%. CAS No. 1071466-61-9. Molecular formula: C25H28O4. Mole weight: 392.49. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl azide | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl azide, a prominent chemical compound, is extensively utilized in the synthesis of glycoconjugates, with an aim to cater to biological and medicinal applications. This remarkable compound proves efficacious in designing cures for severe maladies, such as cancer and infectious diseases. Synonyms: a-D-Glucosyl azide, tetraacetate.; (3,4,5-triacetyloxy-6-azidooxan-2-yl)methyl acetate; 2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl azide; 13992-25-1; 20379-61-7; MFCD00181721; MFCD05664724; MFCD08703928; SCHEMBL13904000; SCHEMBL19976657; NSC272456; AKOS015912681; NSC-272456; BS-22680; SY072564; SY076719; SY249923; FT-0772753.beta.-D-Glucopyranosyl azide,3,4,6-tetraacetate; A807599; beta-D-Glucopyranosyl Azide 2,3,4,6-Tetraacetate; Glucopyranosyl azide,3,4,6-tetraacetate. beta.-D-; (3,4,5-triacetyloxy-6-azido-oxan-2-yl)methyl ethanoate; acetic acid (3,4,5-triacetyloxy-6-azido-2-oxanyl)methyl ester; azido-6-(ethanoyloxymethyl)tetrahydro-2h-pyran-3,4,5-triyl triethanoate. CAS No. 20379-61-7. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 2- (4- ( (5, 6-Dimethoxyquinolin-8-yl) amino) pentyl) isoindoline-1, 3-dione | 2- (4- ( (5, 6-Dimethoxyquinolin-8-yl) amino) pentyl) isoindoline-1, 3-dione is an intermediate in synthesizing 5,6-Orthoquinone Primaquine-d6 Hydrobromide (O697512), an isotope labelled compound of 5,6-Orthoquinone Primaquine (O697510). 5,6-Orthoquinone Primaquine is used in the study of the differential pharmacological and toxicological properties of primaquine enantiomers. Primaquine is currently the only approved drug for the treatment and radical cure of Plasmodium vivax malaria. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H25N3O4, Molecular Weight: 419.47. US Biological Life Sciences. | Worldwide |
| 2- (4- ( (5, 6-Dimethoxyquinolin-8-yl) amino) pentyl) isoindoline-1, 3-dione-d6 | 2- (4- ( (5, 6-Dimethoxyquinolin-8-yl) amino) pentyl) isoindoline-1, 3-dione-d6 is an intermediate in synthesizing 5,6-Orthoquinone Primaquine-d6 Hydrobromide (O697512), an isotope labelled compound of 5,6-Orthoquinone Primaquine (O697510). 5,6-Orthoquinone Primaquine is used in the study of the differential pharmacological and toxicological properties of primaquine enantiomers. Primaquine is currently the only approved drug for the treatment and radical cure of Plasmodium vivax malaria. 2- (4- ( (5, 6-Dimethoxyquinolin-8-yl) amino) pentyl) isoindoline-1, 3-dione-d6 is also a labelled analogue of 2- (4- ( (5, 6-Dimethoxyquinolin-8-yl) amino) pentyl) isoindoline-1, 3-dione (D480510). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H19D6N3O4, Molecular Weight: 425.51. US Biological Life Sciences. | Worldwide |
| 2-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dione | 2-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dione is an intermediate in synthesizing 5,6-Orthoquinone Primaquine-d6 Hydrobromide (O697512), an isotope labelled compound of 5,6-Orthoquinone Primaquine (O697510). 5,6-Orthoquinone Primaquine is used in the study of the differential pharmacological and toxicological properties of primaquine enantiomers. Primaquine is currently the only approved drug for the treatment and radical cure of Plasmodium vivax malaria. Group: Biochemicals. Grades: Highly Purified. CAS No. 3197-25-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H13NO3, Molecular Weight: 231.25. US Biological Life Sciences. | Worldwide |
| 2-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dione-d5 | 2-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dione-d5 is an intermediate in synthesizing 5,6-Orthoquinone Primaquine-d6 Hydrobromide (O697512), an isotope labelled compound of 5,6-Orthoquinone Primaquine (O697510). 5,6-Orthoquinone Primaquine is used in the study of the differential pharmacological and toxicological properties of primaquine enantiomers. Primaquine is currently the only approved drug for the treatment and radical cure of Plasmodium vivax malaria. 2-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dione-d5 is also a labelled analogue of 2-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dione (O870675). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H8D5NO3, Molecular Weight: 236.28. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-threonine | 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-threonine, a frequently utilized basic constituent in synthesizing intricate glycopeptides and glycoproteins, can serve as a fundamental tool in investigating carbohydrate-protein interaction and devising innovative cures for illnesses such as HIV and cancer. The compound's versatility and multifunctionality make it a vital component of scientific pursuits and medicinal advancements. CAS No. 1398123-86-8. Molecular formula: C48H50N2O10. Mole weight: 814.92. | |
| 2-Amino-6-chloropurine-9-(2'-O-propargyl)riboside | 2-Amino-6-chloropurine-9-(2'-O-propargyl)riboside, a revolutionary biomedicine, has been developed to combat various types of malignant tumors. This potent compound, an incredibly effective CDK9 inhibitory agent, promises to be a boon in the scientific community as it is capable of arresting malignant cell division and growth. Studies have shown that this complex could potentially mitigate the adverse effects of leukemia, lymphoma, and breast cancer, making it a versatile cure for widespread ailments. Furthermore, in addition to its medicinal properties, its potential application as a research tool in understanding CDK9 mediated phenomenon in cellular processes is also noteworthy. Synonyms: 2-Amino-6-chloro-9-(2-O-propargyl-b-D-ribofuranosyl)-9H-purine; 2-Amino-6-chloro-2'-O-propargylpurine-9-riboside; 2-Amino-6-chloro-9-(2'-O-propargyl-b-D-ribofuranosyl)purine; (2R,3R,4R,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 2095417-35-7. Molecular formula: C13H14ClN5O4. Mole weight: 339.73. | |
| 2-Chloro-6-methoxypurine-9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside | 2-Chloro-6-methoxypurine-9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside, an antiviral drug used for hepatitis C treatment, undermines replication of the virus, thus minimizing its quantity within the body. Additionally, this drug is under scrutiny for its possible application in specific cancer cures, thus, raising its significance in the field of medical research. Synonyms: 2-Chloro-6-methoxy-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purine; (2R,3R,4S,5R)-5-(2-Chloro-6-methoxy-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 758705-70-3. Molecular formula: C11H12ClFN4O4. Mole weight: 318.69. | |
| 2'-Deoxy-5-methyl-isocytidine | 2'-Deoxy-5-methyl-isocytidine, a nucleoside analog ubiquitously known for its antiviral and anticancer properties, proves to be a promising cure against hepatitis B and C along with effectively treating several cancers. Its unique mode of operation involves hindering viral replication and thwarting DNA synthesis in cancerous cells. Extensive research in this area ensures that the use of 2'-Deoxy-5-methyl-isocytidine will continue to gain ground as a potential panacea to alleviate viral and cancerous afflictions. Synonyms: 5-Methyl-iC; 2-amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-4(1H)-one. CAS No. 19316-88-2. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 2'-Iodo-dADP | 2'-Iodo-dADP, a vital biochemical reagent, is widely utilized in complex investigations of nucleosides and nucleotides. Its remarkable therapeutic potential has been acknowledged due to its ability to hinder enzymes crucial in DNA synthesis and replication, creating hope for the effective cure of infectious diseases and various cancer types. Furthermore, PubMed research reveals the drug's promising potential in identifying and imaging brain tumors, opening the doors to new diagnostic avenues within medical science. Synonyms: (2'I-dADP); 2'-Iodo-2'-deoxyadenosine-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 169968-55-2. Molecular formula: C10H14N5O9P2I (free acid). Mole weight: 537.10 (free acid). | |
| 2-Methylimidazole | 2-Methylimidazole is a monomethylated imidazole that can be used as a building block in the preparation of a wide range of biologically active compounds. 2-Methylimidazole as well as other imidazoles can be use as catalyst for refolding of enhanced coloured fluorescent protein. 2-Methylimidazole has been identified as a byproduct of fermentation and is detected in foods and mainstream and side-stream tobacco smoke. Group: Biochemicals. Alternative Names: 1H-2-Methylimidazole; 2-Methyl-1H-imidazole; 2MZ; 2MZ-H; 2MZ-PW; Actiron 2MI; Curezol 2MZ; Curezol 2MZ-P; Denka CN 25; Epicure MI 2; Epikure MI 2; Imicure AMI 2; NSC 21394. Grades: Highly Purified. CAS No. 693-98-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| ((2R,3R,4R,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate | ((2R,3R,4R,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate, a potential panacea for viral illnesses ranging from HIV to Hepatitis C, acts as a virus-stymieing agent by hindering replication and curbing dissemination. Its relevance spans far beyond viral maladies, being revered as a groundbreaking tool for the potential development of brand new antiviral cures in the biopharmaceutical arena. Synonyms: ((2R,3R,4R,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-Fluoro-4-methyltetrahydrofuran-2-pyridin-3-yl)methyl benzoate. Grade: 98%. Molecular formula: C24H21FN2O7. Mole weight: 468.43. | |
| (2R,3R,5R)-5-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-4,4-difluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol | (2R,3R,5R)-5-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-4,4-difluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol is a breakthrough drug that shows promise in the biomedical sphere. Its potential lies in its ability to act as an inhibitor for enzymes which are responsible for DNA replication and repair, thus proving lethal to swiftly dividing cancer cells and viral particles. Distinctive chemical base and mode of operation grants it a targeted high-effectivity therapeutic option for the cure of cancer and viral infections. Synonyms: (2R,3R,5R)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-4,4-difluoro-2-(hydroxymethyl)tetrahydrofuran-3-alcohol. CAS No. 156058-35-4. Molecular formula: C11H12F2N4O3. Mole weight: 286.23. | |
| ((3aR,4R,6R,6aR)-6-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate | (3aR,4R,6R,6aR)-6-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate - a possible pharmaceutical compound which has generated significant interest due to its potential to cure a wide range of ailments. Such conditions include cardiovascular disease, inflammation, and most importantly, cancer. Scientists are currently focusing their attention on exploring the compound's ability to selectively target, and subsequently inhibit specific enzymes and receptors implicated in pathological process associated with these diseases. CAS No. 2346620-53-7. Molecular formula: C16H22N2O7. Mole weight: 354.36. | |
| 3-Glycidoxypropyltrimethoxysilane | It is epoxy functional silane used as adhesion promoters in SPUR, urethane, epoxy, polysulfide, silicone, and acrylic caulks, coatings, sealants and adhesives. Uses: It can improve the dry and wet strength of cured composites reinforced by glass fiber rovings, enhance the wet electrical properties of epoxy resin-based encapsulation and packaging materials, without the need to use separate primers in polysulfide and polyurethane sealants, and improve water-based acrylic adhesion of sealant, polyurethane and epoxy coatings. Group: Polymers. Alternative Names: Tetraethyl Orthosilicate ?Ethyl Silicate); Etylukrzemian(Polish); Silane, Tetraethoxy-; Silane,Tetraethoxy-; Silbond Condensed; Silester; Silicate D'Ethyle; Silicate Tetraethylique. CAS No. 2530-83-8. Pack Sizes: Packed with 5 L, 20 L or 210 L plastic/steel drum, 1000 L IBC container, or according to customer's requirement. Product ID: 3-Glycidoxypropyltrimethoxysilane. Molecular formula: 236.34. Mole weight: C9H20O5Si. 98%. |  |
| 3-Indolyl b-D-galactopyranoside | 3-Indolyl b-D-galactopyranoside, a synthetic substrate employed in the biomedical sector, is highly efficacious in detecting the existence of beta-galactosidase enzymes. Predominantly utilized as a marker for gene expression and screening in genetic research, this product is not intended for therapeutic purposes and cannot cure any ailment. Complex and nuanced, this substrate is an indispensable tool for conducting quality research in the field of biomedicine. Synonyms: 3-Indoxyl b-D-galactopyranoside; 1H-Indol-3-yl β-D-galactopyranoside; (2S,3R,4S,5R,6R)-2-((1H-Indol-3-yl]oxy]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; Indol-3-ol β-D-galactopyranoside; Indoxyl β-D-galactoside. CAS No. 126787-65-3. Molecular formula: C14H17NO6. Mole weight: 295.29. | |
| 3-Mercaptopropylmethyldimethoxysilane | It can improves the adhesion of polysulfide and polyurethane sealants to glass and metal surfaces, improve low-rolling resistance in silica-reinforced tire tread compounds, and enhance properties in mineral-reinforced articles such as shoe soles, rubber goods. Uses: It can be used as coupling agent to improve the adhesion of sulfur cured elastomers (polysulfide, polyurethane sealants) to inorganic fillers (such as silica, clay, glass, mica and talc etc.), fiberglass and surfaces. mineral-reinforced articles such as shoe soles, rubber rollers and wheels, white sidewalls, and wire and cable insulation also can be produced with lower silane loadings. Additional or Alternative Names: 3-Mercaptopropylmethyldimethoxysilane. Product Category: Heterocyclic Organic Compound. Appearance: Transparent to rice yellow liquid. CAS No. 31001-77-1. Molecular formula: C6H16O2SSi. Mole weight: 180.34 g/mol. Purity: 0.98. IUPACName: dimethoxymethyl(3-sulfanylpropyl)silicon. Canonical SMILES: CO[Si](C)(CCCS)OC. Density: 1.00±0.010 g/mL. Product ID: ACM31001771. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-Mercaptopropyl)methyldimethoxysilane. |  |
| (3-Mercaptopropyl)Methyldimethoxysilane | It is an intermediate useful for synthesis of silicone fluids with mercaptopropyl functionality. These types of silicones can be used in thiol-ene UV cure systems. Group: Salt. Alternative Names: 3-(Dimethoxymethylsilyl)-1-propanethiol. CAS No. 31001-77-1. Pack Sizes: It is supplied in 5-gallon (40 lbs.) pails and 55-gallon (440 lbs.) drums. Moisture Sensitive - maintain under nitrogen. Product ID: 3-[dimethoxy(methyl)silyl]propane-1-thiol. Molecular formula: 180.34 g/mol. Mole weight: C6H16O2SSi. CO[Si](C)(CCCS)OC. InChI=1S/C6H16O2SSi/c1-7-10(3, 8-2)6-4-5-9/h9H, 4-6H2, 1-3H3. IKYAJDOSWUATPI-UHFFFAOYSA-N. 0.95. | |
| 4-[[6-O-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]oxy]-3-methoxy-benzaldehyde | 4-[[6-O-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]oxy]-3-methoxy-benzaldehyde is one of the taste compounds in cured vanilla beans. Synonyms: (1-O-Vanilloyl)-(6-O-feruloyl)-β-D-glucopyranoside; (E)-((2R,3S,4S,5R,6S)-6-(4-Formyl-2-methoxyphenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)acrylate. CAS No. 1141892-36-5. Molecular formula: C24H26O11. Mole weight: 490.46. | |
| 5'-DMT-2'-O-TBDMS-adenosine (N-PAC) | 5'-DMT-2'-O-TBDMS-adenosine (N-PAC), a nucleoside analog that presents intriguing therapeutic potential in various forms of cancers, especially lung and breast cancer, opt to impede the uncontrolled division of cancer cells and evoke apoptosis. Apart from its anticancer effects, it shows remarkable immunomodulatory and anti-inflammatory properties, thus highly likely to be used as a potential cure for autoimmune diseases, adding to its versatility and reliability in the medical field. Grade: ≥ 98% by HPLC. Molecular formula: C45H51N5O8Si. Mole weight: 818. | |
| 5'-Inosinic Acid Disodium Salt Hydrate | 5'-Inosinic Acid Disodium Salt Hydrate, a quintessential biochemical reagent employed in the pharmaceutical industry, has been deployed to cure a myriad of afflictions such as gout, arthritis and hyperuricemia while simultaneously doubling up as a flavor enhancer in the world of food and beverage. Synonyms: 5'-Inosinic acid, sodium salt, hydrate (1:2:x); 5'-Inosinic acid, disodium salt, hydrate; Sodium 5'-inosinate hydrate (2:1:x); Inosinic-5'-disodium phosphate hydrate; Disodium 5'-inosinate hydrate. Grade: 97%. CAS No. 352195-40-5. Molecular formula: C10H11N4Na2O8P.xH2O. Mole weight: 392.17 (anhydrous basis). | |
| 9-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)hypoxantine (2'-FANA-I) | 9-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)hypoxantine (2'-FANA-I), an impressive nucleoside analog, boasts effectiveness in the biomedical sector as an antiviral agent used to cure various viral infections, including HIV and hepatitis B virus. Its phenomenal capacity to impede viral replication has been substantiated by promising outcomes in clinical trials. Grade: ≥ 97%. | |
| Acriflavine | Acriflavine is an anti-infective agent including 3,6-diamino-10-methylacridinium chloride and 3,6-diaminoacridine in an approx. 2:1 ratio, the ratio increasing with increasing acidity. Uses: Intercalating agents. Synonyms: Acriflavin; Flavacridine; Fungus Cure; Triphaflavine; 3,6-diamino-10-methylacridinium chloride mix. with 3,6-diaminoacridine. Grade: ≥95%. CAS No. 65589-70-0. Molecular formula: C27H25ClN6. Mole weight: 468.99. | |
| Benzenamine,4,4'-methylenebis[2-chloro- | Benzenamine,4,4'-methylenebis[2-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MOCA, 4,4-METHYLENEBIS(2-CHLOROANILINE), Quodorole, 101-14-4, Bisamine, Cyanaset, Dacpm, Curalin M, Diamet Kh, Methylenebis(chloroaniline), CL-Mda, MBOCA, Curene 442, MOCA (curing agent), 4,4-Methylene-bis(2-chloroaniline), Bis amine, Millionate M, Bisamine S, Cuamine M, Cuamine MT. Product Category: Heterocyclic Organic Compound. CAS No. 78642-65-6. Molecular formula: C13H12Cl2N2. Mole weight: 267.1538. Purity: 0.96. IUPACName: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Product ID: ACM78642656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biotin-5-deoxycytidine-5'-triphosphate | Biotin-5-deoxycytidine-5'-triphosphate, an indispensable entity in the realm of biomedicine, stands as an emblem of paramount significance. This vital offering assumes a central role in the intricate orchestration of DNA synthesis and modification, rendering it highly sought after in the realm of nucleic acid-based cures and medicinal interventions. Its inherent potency grants researchers and intellectuals an instrumental apparatus to scrutinize and analyze DNA replication, gene expression, and their related cascades with utmost precision. Synonyms: Biotin-5-dCTP. Molecular formula: C22H35N6O15P3S. Mole weight: 748.53. | |
| Bisphenol A acetate propionate | Propanioc acid, mixed diesters with acetic acid and bisphenol A Hydrolytically resistant Low melting point; Thermal stability Hydrophobic Toughener Does not impede free radical cure Well-suited for film adhesives and pre-applied adhesives. Synonyms: EC-326,Epoxy Curative. Grade: 97% ((as a mixture)). Molecular formula: C20H22O4. Mole weight: 326.4. | |
| Bisphenol A propoxylate diglycidyl ether | Bisphenol A propoxylate diglycidyl ether (BPDG) is an epoxy based resin that can be cured by ring opening mechanism of the oxirane groups in the monomer. It can be used to form structurally consistent and thermally stable composites for a variety of applications. Uses: Bpdg can be used as a reinforcing material for silica aerogel for enhancing the thermo-mechanical properties of the composite. it can also be used to form hydrophilic epoxy networks which can potentially be used for surface coating and structural adhesives. Additional or Alternative Names: Bisphenol A bis(propylene glycol glycidyl ether )ether. Product Category: Polymer/Macromolecule. CAS No. 106100-55-4. Molecular formula: C27H36O6. Mole weight: 456.571140 [g/mol]. Purity: 0.96. IUPACName: 2-[3-[4-[2-[4-[3-(oxiran-2-ylmethoxy)propoxy]phenyl]propan-2-yl]phenoxy]propoxymethyl]oxirane. Canonical SMILES: CC(C)(c1ccc(OCCCOCC2CO2)cc1)c3ccc(OCCCOCC4CO4)cc3. Product ID: ACM106100554-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisphenol F, mixture of acetates and propionates | Epoxy curative with good thermal properties. Stable Low viscosity Does not impede free radical cure Thermoset adhesives Curative for epoxy/(meth) acrylate hybrids Hybrid epoxy/free radical thermosets. Synonyms: 4,4'-Methylenebisphenol, bis(mixed acetates and propionates),EC-298. Grade: 97% ((as a mixture)). CAS No. 1044764-71-7. Molecular formula: C19H22O4. Mole weight: 314.4. | |
| Black Fungus Powder | Auricularia auricula is commonly known as Judas's ear fungus or Jew's Ear. Auricularia auricula powder (Black Fungus Powder ) has been used for centuries in China, particularly to cure hemorrhoids and strengthen the body. Sometimes it is also used to treat hemoptysis, angina, diarrhea, and ward against gastrointestinal upset. Group: Others. Black Fungus Powder; Auricularia Auricula. Cat No: EXTC-068. |  |
| Butterbur Extract | Butterbur Extract. Applications: Used for health care products, dietary supplements, herb medecine, mainly for anti-cancer, cure migraine. Group: Others. Synonyms: Butterbur Extract; 26577-85-5; Petasites Hybridus L. CAS No. 26577-85-5. Purity: 8% Petasins by HPLC. Appearance: Brown-yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Petasites Hybridus L. Butterbur Extract; 26577-85-5; Petasites Hybridus L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-129. | |
| Celery powder | Celery powder. Applications: Currently usda regulations require that meats cured with celery powder to be called "uncured" to distinguish them from conventionally cured products. packages of meats cured with celery powder often say "no nitrates or nitrites added, " but also contain a statement "other than those which naturally occur in celery powder. "many in the food industry believe a more accurate way to describe the products would be to call them "cured, " but still must comply with the regulations as written, which require them to be called "uncured". Group: Others. Appearance: Green powder. Source: Celery powder is a dried, ground concentrate prepared from fresh celery that is used as a seasoning and as a food preservative in organic meat products. Several commercial preparations exist, and it can also be made using a food dehydrator. Some celery powders are prepared from celery juiceCelery powder is naturally rich in nitrate, which is closely related to nitrite and performs the same curing functions when added. Celery power can be used in any cured meat product but many times are curing agent for natural or organic products as well. Celery powder. Cat No: EXTC-207. | |
| Chamomile Extract | Chamomile extract is extracted from the flower of Asteraceae family plant Matricaria recutita. Chamomile extract by Yesherb have active ingredient apigenin, which can used for relieve pain, cure insomnia, etc. Group: Others. Mole weight: 270.24. Chamomile Extract; Matricaria recutita. Cat No: EXTC-063. | |
| Chitosan hydrochloride | Chitosan hydrochloride is the chloride salt of an unbranched binary heteropolysaccharide consisting of the two units N-acetyl-D-glucosamine and D-glucosamine. Synonyms: Poliglusam hydrochloride; Chitosan chloride; L 0221-20FD; Protasan CL 110; Protasan CL 113; Protasan Cl 210; Protasan CL 213; Protasan CL 214; Protasan UP CL 214; Protasan UP-CL 113; Protasan UP-CL 210; Protasan UP-CL 213; SC 12181; Sea Cure 113; Sea Cure 311; Sea Cure CL 110; Sea Cure CL 113; Sea Cure CL 210; Sea Cure CL 214; Sea Cure CL 310; Sea Cure CL 313. CAS No. 70694-72-3. | |
| cis-Diamineplatinum(II) dichloride | cis-Diamineplatinum(II) dichloride. Uses: Cisplatin is a cytostatic agent and it is used to treat various cancer types, including cancer of ovary, testis, lung, head, neck, bladder, neuroblastoma, and nephroblastoma, and hodgkin's disease and non-hodgkin lymphoma.cddp, also referred to as cisplatinum or cisplatin, is a yellow powder and has found widespread use a chemotherapeutic agent.cisplatin, combined with bleomycin and vinblastine or etoposide, produces cures in most patients with metastatic testicular cancer or germ cell cancer of the ovary. cisplatin also shows some activity against carcinomas of the head and neck, bladder, cervix, prostate, and lung. Group: Salt. Alternative Names: cis-Dichlorodiammine platinum(II). CAS No. 15663-27-1. Molecular formula: 300.05. Mole weight: Pt(NH3)2Cl2. Pt ≥65.0%. | |
| Clazuril | Clazuril is a synthetic coccidiostat drug administered to animals especially in poultry, to cure coccidiosis. Clazuril has a coccidiocidal effect on the asexual and sexual developmental stages of both Eimeria species, resulting in a complete interruption of the life cycle. Synonyms: R-62690; R62,690; Clazurilum; Clazurilo; (2-Chloro-4-(4,5-dihydro-3,5-dioxo-as-triazin-2(3H)-yl)phenyl)(p-chlorophenyl)acetonitrile. Grade: 95%. CAS No. 101831-36-1. Molecular formula: C17H10Cl2N4O2. Mole weight: 373.19. | |
| Cytidine, N-?benzoyl-?3'-?deoxy-?2'-?O-?(1,?1-?difluoro-?2-?methoxyethyl)?-?3'-?[[(4-?methoxyphenyl)?diphenylmethyl]?amino]?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] | Cytidine, N-benzoyl-3'-deoxy-2'-O-(1,1-difluoro-2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a synthetic nucleotide analog that has shown promising results as an effective option for treating a wide range of life-threatening illnesses, including cancer, viral infections, and genetic disorders. Its remarkable capability to limit or obstruct the activity of pathological genes and proteins fills it with potential to revolutionize the biomedical sector. With its unique properties, this molecule could be the answer to targeted therapy and fulfill the growing need for a disease-specific cure. Synonyms: ((2S,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-4-(1,1-difluoro-2-methoxyethoxy)-3-(((4-methoxyphenyl)diphenylmethyl)amino)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299279-56-2. Molecular formula: C48H55F2N6O8P. Mole weight: 912.96. | |
| DDD85646 | DDD85646 is a T. brucei N-myristoyltransferase (TbNMT) with an apparent Ki value of 1.44 nM. DDD85646 has potent activity against the enzyme (IC(50) = 2 nM) and T. brucei (EC(50) = 2 nM) in culture. DDD85646 has good oral pharmacokinetics and cures rodent models of peripheral HAT infection. DDD85646 provides an excellent tool for validation of T. brucei NMT as a drug target for HAT as well as a valuable lead for further optimization. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DDD85646; DDD-85646; DDD 85646. Product Category: Others. Appearance: Solid powder. CAS No. 1215010-55-1. Molecular formula: C21H24Cl2N6O2S. Mole weight: 495.42. Purity: >98%. IUPACName: 2,6-dichloro-4-[2-(1-piperazinyl)-4-pyridinyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-benzenesulfonamide. Canonical SMILES: O=S(C1=C(Cl)C=C(C2=CC(N3CCNCC3)=NC=C2)C=C1Cl)(NC4=C(C)N(C)N=C4C)=O. Product ID: ACM1215010551. Alfa Chemistry ISO 9001:2015 Certified. | |
| Desonide | A glucocorticoid. It has anti-inflammatory, anti-allergic, anti-itching and reduce exudation. CAS No. 638-94-8. Product ID: PAP-0078. Molecular formula: C24H32O6. Category: Hormone drug. Product Keywords: Hormone Series; Desonide; PAP-0078; Hormone drug; C24H32O6; 638-94-8. Appearance: Solid. Standard: GMP. Color: White to Off-White. Physical State: neat. Solubility: DMF (Slightly, Sonicated), DMSO (Sparingly), Methanol (Slightly, Heated). Storage: Sealed in dry,2-8°C. Applications: Treatment of endogenous eczema clinical cure rate, the overall effect is significant, and the incidence of adverse reactions is low, is a safe and effective topical corticosteroids. Boiling Point: 580.1±50.0 °C(Predicted). Melting Point: 272-274?C. Density: 1.30±0.1 g/cm3(Predicted). |  |
| D-Isoascorbic Acid | Erythorbic acid (isoascorbic acid, D-araboascorbic acid) is a stereoisomer of ascorbic acid (vitamin C). It is synthesized by a reaction between methyl 2-keto-D-gluconate and sodium methoxide. It can also be synthesized from sucrose or by strains of Penicillium that have been selected for this feature. It is denoted by E number E315, and is widely used as an Antioxidants in processed foods.Clinical trials have been conducted to investigate aspects of the nutritional value of erythorbic acid.One such trial investigated the effects of erythorbic acid on vitamin C metabolism in young women; no effect on vitamin C uptake or clearance from the body was found. A later study found that erythorbic acid is a potent enhancer of nonheme-iron absorption.Since the U.S. Food and Drug Administration banned the use of sulfites as a preservative in foods intended to be eaten fresh (such as salad bar ingredients), the use of erythorbic acid as a food preservative has increased.It is also used as a preservative in cured meats and frozen vegetables.It was first synthesized in 1933 by the German chemists Kurt Maurer and Bruno Schiedt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Araboascorbic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Crystals. CAS No. 89-65-6. Molecular formula: C6H8O6. Mole weight: 176.12. Purity: 0.98. IUPACName: (2R)-2-[(1R)-1,2-dihydroxyethyl] | |
| Ebecryl 3708 resin | Ebecryl 3708 resin is a modified bisphenol A epoxy bisacrylate with low viscosity and excellent curing reaction. Ebecryl 3708 resin films cured by ultraviolet light (UV) or electron beam (EB) show good flexibility, high gloss, toughness and excellent impact resistance. It can be used in clear coatings for paper, wood, flexible and rigid plastics, topcoats for wood and metal trim vehicles, adhesives for paper or film laminating, and lithography and screen ink vehicles. | |
| EDA-ADP - ATTO-565 | EDA-ADP-ATTO-565, an indispensable fluorescent compound employed in biomedical research, plays a key role in discerning and tracking the ADP concentrations in vivo. Owing to its high specificity, it is capable of effectively classifying and measuring the enzymatic activity responsible for ADP metabolism, thereby propelling the breakthrough discoveries of therapeutic cures targeting fatal cardiovascular ailments like stroke, heart attack, and thrombosis. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 565, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C44H49N9O15P2(free acid). Mole weight: 1005.87 (free acid). | |
| EDA-GTPγS - DY-485XL | EDA-GTPγS, a nucleotide analog commonly utilized in biomedical research, activates G proteins and is indispensable for analyzing signal transduction pathways, particularly those associated with G protein-coupled receptors. Its significance extends to investigating a multitude of cell signaling mechanisms and is of remarkable value in the pharmaceutical industry for developing cures for various diseases, including cancer, Alzheimer's, and Parkinson's. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-guanosine-5'-(γ-thio)-triphosphate, labeled with DY 485XL, Triethylammonium salt. Grade: ≥ 90 % by HPLC, contains approx. 5 % EDA-GDP-dye. Molecular formula: C38H50N9O20P3S2(free acid). Mole weight: 1109.90 (free acid). | |
| EMEROX® Ester 2130 | Hydrophopic extender / plasticizer ester. Uses: Designed to work with hydrophobic polyols for a broad range of CASE applications to modify the cured systems properties and reduce system viscosity and system cost. Group: Specialty Chemicals, Esters. Alternative Name: EMEROX® 2130. Pack Sizes: Drums, Tanks, Totes, Bulk. |  |
| EMEROX® Ester 2900 | Hydrophopic extender / plasticizer ester. Uses: Designed to work with hydrophobic polyols for a broad range of CASE applications to modify the cured systems properties and reduce system viscosity and system cost. Group: Specialty Chemicals, Esters. Alternative Name: EMEROX® 2900. Pack Sizes: Drums, Tanks, Totes, Bulk. | |
| Ethopabate | A supplementary drug that improves the coccidiostatic effect of nicarbazin and amprolium in order to cure coccidiosis in chickens. Group: Biochemicals. Alternative Names: 4-Acetylamino-2-ethoxy-benzoic acid methyl ester; 4-acetamido-2-ethoxy-benzoic acid methyl ester; 4-Acetamido-2-ethoxybenzoic acid methyl ester; Methyl 4-(acetylamino)-2-ethoxybenzoate; Methyl 4-acetamido-2-ethoxybenzoate; Methyl 2-ethoxy-4-acetamidobenzoate; Ethyl Pabate. Grades: Highly Purified. CAS No. 59-06-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ethopabate-d5 | A supplementary drug that improves the coccidiostatic effect of nicarbazin and amprolium in order to cure coccidiosis in chickens. Group: Biochemicals. Alternative Names: 4-Acetylamino-2-ethoxy-benzoic acid methyl ester-d5; 4-acetamido-2-ethoxy-benzoic acid methyl ester-d5; 4-Acetamido-2-ethoxybenzoic acid methyl ester-d5; Methyl 4-(acetylamino)-2-ethoxybenzoate-d5; Methyl 4-acetamido-2-ethoxybenzoate-d5; Methyl 2-ethoxy-4-acetamidobenzoate-d5; Ethyl Pabate-d5. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Firtecan pegol | Firtecan pegol, also known as EZN-2208,Pegylated SN-38, or PEG-SN38, is a water-soluble polyethyleneglycol-SN38 conjugate. In vitro, the IC50 of EZN-2208 ranged from 3-24 nM, which was 30- to 45-fold lower than CPT-11 or 2.5- to 3.5-fold higher than SN38. In both an early-disease Raji model and an advanced-disease Daudi model, treatment with multiple doses of EZN-2208 resulted in 90% and 100% cures of animals, respectively (cure defined as no sign of tumors by gross observations at the termination of study). The activity of EZN-2208 was dramatically superior to that of CPT-11 in all three models. The excellent therapeutic efficacy of EZN-2208 in several B-cell NHL xenograft models merits its evaluation in the clinic for lymphoid malignancies. Synonyms: EZN-2208 (Pegylated SN-38). PEG-SN38, Firtecan pegol. CAS No. 946062-05-1. Molecular formula: C118H122N12O37. Mole weight: 2300.321. | |
| Fmoc-2,6-dimethyl-L-tyrosine | Fmoc-2,6-dimethyl-L-tyrosine, a derivative of tyrosine, is extensively utilized in peptide composite processes. In a myriad of studies, the peptide is known to be an effective building block in the assembly of bioactive peptides or proteins. Its application has been discovered in the realm of therapeutics too, working as a primary ingredient in drugs aiming to cure serious diseases such as cancer and neurological disorders. Synonyms: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-L-tyrosine; Fmoc-L-(2,6-di-Me)Tyr-OH; (S)-N-Fmoc-2,6-Dimethyltyrosine; L-Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid. Grade: 97%. CAS No. 206060-54-0. Molecular formula: C26H25NO5. Mole weight: 431.48. | |
| Fmoc-N-Me-Lys(ivDde)-OH | Fmoc-N-Me-Lys(ivDde)-OH, an important lysine derivative in peptide synthesis, serves as a fundamental constituent of peptides that target prevalent pathologies such as cancer, diabetes, and cardiovascular disease. Its distinctive nature as a protected amino acid holds significant advantages in research and drug development since it provides peptide molecules with specific, biologically active properties. This feature results in the generation of a diverse range of desirable outcomes for innovative therapeutics and potential cures. Synonyms: N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl)-N2-methyl-L-lysine; L-Lysine, N6-(1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl)-N2-((9H-fluoren-9-ylmethoxy)carbonyl)-N2-methyl-. CAS No. 1173996-67-2. Molecular formula: C35H44N2O6. Mole weight: 588.73. | |
| Galantamine O-D3 HBr | Galantamine O-D3 HBr is a deuterium labelled Galantamine, which is a medication used to treat some memomry impairments related to Alzheimer's disease. It cannot cure Alzheimer's disease but improve patients' memory. Synonyms: Galanthamine-O-methyl-d3 Hydrobromide; (4aS,6R,8aS)-4a,5,9,10,11,12-hexahydro-3-methoxy-d3-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol Hydrobromide; Jilkon-d3 Hydrobromide; Lycoremine-d3 Hydrobromide; Nivalin-d3; Nivaline-d3; Nivaline-d3 (pharmaceutical); Razadyne-d3; Reminyl-d3; Tamilin-d3; (4aS,6R,8aS)-3-Methoxy-d3-11-methyl-5,6,9,10,11,12-hexahydro-4aH-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol Hydrobromide. Grade: >98%. Molecular formula: C17H18D3NO3.HBr. Mole weight: 371.20. | |
| Garbanzol | Garbanzol, a revolutionary therapeutic agent with mighty anti-inflammatory properties, proffers a potential cure for a myriad of inflammatory ailments. Counted among them are rheumatoid arthritis, psoriasis, and inflammatory bowel disease. By constraining vital enzymes linked with inflammation, Garbanzol governs the synthesis of pro-inflammatory cytokines. Encouragingly, clinical trials demonstrate an encouraging safety profile, and an exceptional tolerance capacity. Synonyms: (2R-trans)-3,4',7-Trihydroxyflavanone. Grade: 98%. CAS No. 1226-22-8. Molecular formula: C15H12O5. Mole weight: 272.25. | |
| Glycerol diglycidyl ether | Glycerol diglycidyl ether (GDE) is an aliphatic epoxy monomer that can be used as a diepoxy crosslinker. It has a low viscous epoxy matrix that can be cured with aliphatic amines to form a thermosetting material with good flexibility. Its properties include low shrinkage, good adhesion, and good thermo-mechanical properties. Uses: Gde can be used in the formation of epoxy materials, which can further be used in electrical instruments and biodegradable plastics. Additional or Alternative Names: 2,3-bis(oxiran-2-ylmethoxy)propan-1-ol. Product Category: Epoxide Monomers. Appearance: Transparent liquid. CAS No. 27043-36-3. Molecular formula: C9H16O5. Mole weight: 204.22 g/mol. Purity: 0.95. Canonical SMILES: OCC(COCC1CO1)OCC2CO2.OC(COCC3CO3)COCC4CO4. Density: 1.229 g/mL at 25 °C (lit.). Product ID: ACM-MO-27043363. Alfa Chemistry ISO 9001:2015 Certified. | |
| Guanosine 5'-monophosphate disodium salt | Disodium guanylate, also known as sodium 5'-guanylate and disodium 5'-guanylate, is a natural sodium salt of the flavor enhancing nucleotide guanosine monophosphate (GMP). Disodium guanylate is a food additive with the E number E627. It is commonly used in conjunction with glutamic acid (monosodium glutamate, MSG). As it is a fairly expensive additive, it is not used independently of glutamic acid; if disodium guanylate is present in a list of ingredients but MSG does not appear to be, it is likely that glutamic acid is provided as part of another ingredient such as a processed soy protein complex. It is often added to foods in conjunction with disodium inosinate; the combination is known as disodium 5'-ribonucleotides. Disodium guanylate is produced from dried seaweed and is often added to instant noodles, potato chips and other snacks, savory rice, tinned vegetables, cured meats, and packaged soup. Synonyms: Disodium guanylate; Disodium GMP; Disodium 5'-gmp; GMP disodium salt; 5'-Gmp disodium salt; Disodium guanosine-5'-monophosphate; 5'-Guanylic acid disodium salt; Sodium 5'-guanylate; Guanosine 5'-phosphate disodium salt. Grade: 98%. CAS No. 5550-12-9. Molecular formula: C10H12N5Na2O8P. Mole weight: 407.18. | |
| GUB09-145 | GUB09-145 is a dual analog of the insulinotropic hormone GLP-1 and the intestinotropic hormone GLP-2. It can reduce body weight and improve glucose homeostasis as a Roux-en-Y gastric bypass (RYGB) mimetic, which is effective treatment modalities for obesity. GUB09-145 exhibits a long-acting activity and the potential to cure obesity and diabetes. Uses: The potential treatment of obesity and diabetes. Synonyms: GUB09 145; GUB09145. | |
| Hexachlorobenzene-13C6 | Hexachlorobenzene-13C6. Group: Biochemicals. Alternative Names: 1,2,3,4,5,6-hexachlorobenzene-13C6; Amatin-3C6; Anticarie-13C6; BHC-13C6; Bunt-cure-13C6; Bunt-no-more-13C6; Co-op Hexa-13C6; HCB-13C6; HCB (pesticide)-13C6; Hexachlorobenzene-13C6; Julin's Carbon Chloride-13C6; NSC 9243-13C6; No Bunt-13C6; No Bunt 40; No Bunt 80; No Bunt Liquid; Pentachlorophenyl chloride; Perchlorobenzene-13C6; Sanocide-13C6; Snieciotox-13C6; Zaprawa Nasienna Sneciotox-13C6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C6Cl6, Molecular Weight: 290.74. US Biological Life Sciences. | Worldwide |
| Imidazole | An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Synonyms: Ondansetron EP Impurity E; Glyoxaline; 1,3-Diaza-2,4-cyclopentadiene; 1,3-Diazole; 3-Azapyrrole; Curezol SIZ; Glyoxalin; Imidazol; Imutex; Methanimidamide, N,N'-1,2-ethenediyl-; Miazole. Grade: ≥95%. CAS No. 288-32-4. Molecular formula: C3H4N2. Mole weight: 68.08. | |
| INE963 | INE963 is a Potent and Fast-Acting Blood-Stage Antimalarial with a High Barrier to Resistance and Potential for Single-Dose Cures in Uncomplicated Malaria. INE963 demonstrates potent cellular activity against Pf 3D7 (EC50 = 0.006 μM) and achieves "artemisinin-like" kill kinetics in vitro with a parasite clearance time of <24 h. Uses: Designed for use in research and industrial production. Additional or Alternative Names: INE963; INE 963; INE-963. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2640567-43-5. Molecular formula: C19H26N6O2S. Mole weight: 402.52. Purity:>98%. IUPACName: 4-(aminomethyl)-1-(5-(6-isopropyl-2-methoxypyridin-3-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-ol. Canonical SMILES: OC1(CN)CCN(C2=NN3C(S2)=NC=C3C4=C(OC)N=C(C(C)C)C=C4)CC1. Product ID: ACM2640567435. Alfa Chemistry ISO 9001:2015 Certified. | |
| Inonotus Obliquus Extract | Inonotus Obliquus Extract. Applications: It ues for treat diabetes. anticancer.prevent and cure aids,antiaging.inhibit infectious virus.prevent high blood pressure.relieve and prevent allergic cortex.have obvious curative effect on hepatitis, gastritis, duodenal ulcer, nephritis. Group: Others. Synonyms: Inonotus Obliquus Extract; Fuscoporia obliqua. Purity: 20%-30% Polysaccharides. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Fuscoporia obliqua. Inonotus Obliquus Extract; Fuscoporia obliqua; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-171. | |
| Isophorone Diamine-13C,15N2 Dihydrochloride | Labelled Isophorone Diamine (I821935). One of the three epoxy networks based on diglycidyl ether of bisphenol-A epoxy prepolymer cured with aliphatic amines, namely triethylenetetramine (TETA), 1-(2-aminoethyl) piperazine (AEP) and isophoronediamine (IPD). Allergic contact dermatitis (ACD) caused by exposure to epoxy resin systems. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C913CH24Cl215N2, Molecular Weight: 246.2. US Biological Life Sciences. | Worldwide |
| Isophorone Diamine (cis/trans Mixture) | One of the three epoxy networks based on diglycidyl ether of bisphenol-A epoxy prepolymer cured with aliphatic amines, namely triethylenetetramine (TETA), 1-(2-aminoethyl) piperazine (AEP) and isophoronediamine (IPD). Allergic contact dermatitis (ACD) caused by exposure to epoxy resin systems. Group: Biochemicals. Alternative Names: 5-Amino-1, 3, 3-tri methyl cyclohexane methanamine; 5-Amino-1,3,3-trimethyl- cyclohexane methyl amine; 5-Amino-1, 3, 3-tri methyl cyclohexane methyl amine; Araldite HY 5083; Araldite HY 5161; Chemammina CA 17; D 230; Epikure 943; Epilox H 10-31; Epilox IPD; HY 3484; HY 5161; IPD; IPDA; Isophorone Diamine; LH 281; Luxam IPD; Polypox IPD; RIM 137; Rutadur SG; Rutapox H 550L; Vestamin IPD; Vestamine IPDA. Grades: Highly Purified. CAS No. 2855-13-2. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C10H22N2, Form: Clear Colorless Oil. US Biological Life Sciences. | Worldwide |
| Isophorone Diamine-d5 (Major) Dihydrochloride Salt (cis/trans Mixture) | Labeled Isophorone Diamine. One of the three epoxy networks based on diglycidyl ether of bisphenol-A epoxy prepolymer cured with aliphatic amines, namely triethylenetetramine (TETA), 1-(2-aminoethyl) piperazine (AEP) and isophoronediamine (IPD). Allergic contact dermatitis (ACD) caused by exposure to epoxy resin systems. Group: Biochemicals. Alternative Names: 5-Amino-1, 3, 3-tri methyl cyclohexanemethanamine-d5 Dihydrochloride; 5-Amino-1,3,3-trimethyl- cyclohexanemethylamine-d5 Dihydrochloride; 5-Amino-1, 3, 3-tri methyl cyclohexane methyl amine-d5 Dihydrochloride; Araldite HY 5161-d5 Dihydrochloride; Chemammina CA 17-d5 Dihydrochloride; D 230-d5; Epikure Dihydrochloride 943-d5; Epilox H 10-31-d5; Epilox IPD-d5; HY 5161-d5; IPD-d5; LH 281-d5; Luxam IPD-d5; Polypox IPD-d5; RIM 137-d5; Rutadur SG-d5 Dihydrochloride; Rutapox H 550L-d5 Dihydrochloride; Vestamin IPD-d5 Dihydrochloride; Vestamine IPDA-d5 Dihydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| L-Cysteine-glutathione disulfide | L-Cysteine-glutathione disulfide is a metabolite in plasma that can be used in biomarker studies for tuberculosis cure [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13081-14-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-135174. |  |
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