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| Product | Description | |
|---|---|---|
| 2,3,5-Tri-O-benzyl-b-D-xylofuranose | 2,3,5-Tri-O-benzyl-b-D-xylofuranose, a critical organic synthesis intermediate, is characterized by its multifarious pharmacological activities. In addition to displaying potent antitumor properties, it also exhibits exceptional potential in diabetes treatment. Notably, it functions as an HIV-1 proteases inhibitor, positioning it as a promising therapeutic agent in the realm of viral infections. Molecular formula: C26H28O5. Mole weight: 420.50. |  |
| 2,3,5-Tri-O-benzyl-D-arabino-1,4-lactone | 2,3,5-Tri-O-benzyl-D-arabino-1,4-lactone, a synthetic lactone exhibiting certain anti-carcinogenic characteristics, has drawn significant scientific interest for its ability to prompt apoptosis in malignant cells. Its potential utility in treating a range of cancer forms, including breast and ovarian cancer, has been explored extensively. Synonyms: (3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one; (3S,4R,5R)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-one; 3beta,4alpha-Bis(benzyloxy)-5beta-(benzyloxymethyl)tetrahydrofuran-2-one. CAS No. 14233-64-8. Molecular formula: C26H26O5. Mole weight: 418.48. | |
| 2,3,5-Tri-O-benzyl-D-arabinofuranose | 2,3,5-Tri-O-benzyl-D-arabinofuranose is a biomedical intermediate commonly used in nucleoside synthesis. It is instrumental in the research and development of drugs treating a range of viral diseases, including HIV and Hepatitis. Synonyms: 2,3,5-Tris-O-(phenylmethyl)-D-arabinofuranose. CAS No. 160549-10-0. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2,3,5-Tri-O-benzyl-D-arabinofuranose | 2,3,5-Tri-O-benzyl-D-arabinofuranose is an aldopentose sugar that functions as an intermediate in the synthesis of phosphono analog of N-acetyl-α-D-mannosamine 1-phosphate from D-arabinose. Group: Biochemicals. Grades: Highly Purified. CAS No. 160549-10-0. Pack Sizes: 500mg, 1g. Molecular Formula: C26H28O5. US Biological Life Sciences. |  Worldwide |
| 2,3,5-Tri-O-benzyl-D-arabinofuranosyl chloride | 2,3,5-Tri-O-benzyl-D-arabinofuranosyl chloride, a chemical compound and starting material for antiviral and antitumor drugs, boasts noteworthy therapeutic effects against cancers like leukemia and lymphoma. Its DNA synthesis inhibition property, coupled with its role in apoptosis promotion, make it a promising candidate in combating cancer. Synonyms: 2,3,5-Tris-O-(phenylmethyl)-D-arabinofuranosyl chloride; Arabinofuranosyl chloride, 2,3,5-tri-O-benzyl-; 2,3,5-Tri-O-benzyl-D-arabinosyl chloride. CAS No. 52554-29-7. Molecular formula: C26H27ClO4. Mole weight: 438.94. | |
| 2,3,5-Tri-O-benzyl-D-arabinose | 2,3,5-Tri-O-benzyl-D-arabinose, an indispensable compound in the biomedical field, serves as a fundamental building block for the synthesis of assorted pharmaceuticals and substances. Its exceptional molecular structure renders it crucial in the advancement of therapeutic solutions for ailments such as cancer, viral infections, and neurological disorders. Synonyms: 2,3,5-Tri-O-benzyl-D-arabinofuranose; (3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-ol. CAS No. 37776-25-3. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2,3,5-Tri-O-benzyl-D-lyxofuranose | 2,3,5-Tri-O-benzyl-D-lyxofuranose, a compound of utmost significance in the biomedical sector, holds immense potential for drug advancement. Unearthing its unfathomable attributes, this lyxofuranose derivative exhibits remarkable efficacy in combating diverse ailments including cancer, viral infections, and metabolic disorders. Its exceptional molecular arrangement and unrivaled pharmacological characteristics render it an immensely valuable entity, meriting extensive exploration and scientific propitiation within the realms of biomedicine. CAS No. 115563-43-4. Molecular formula: C25H26O5. Mole weight: 406.47. | |
| 2,3,5-Tri-O-benzyl-D-ribofuranose | 2,3,5-Tri-O-benzyl-D-ribofuranose is an imperative carbohydrate employed as a fundamental constituent in the construction of a diverse range of biologically functionalized molecules. This specific chemical entity is well-suited for utilization in the fabrication of nucleoside analogs, as well as other bioactive agents engineered for the treatment of cancer and viral infections. Synonyms: 2,3,5-Tri-O-benzyl-D-ribofuranose. CAS No. 16838-89-4. Molecular formula: C26H28O5. Mole weight: 420.5. | |
| 2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone | 2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone is a key intermediate used in the synthesis of antiviral drugs such as Ribavirin. Synonyms: AK-77581; (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one; 2-O,3-O,5-O-Tribenzyl-D-ribonic acid gamma-lactone; 2,3,5-Tri-O-benzyl-D-ribonolactone. Grade: ≥95% by HPLC. CAS No. 55094-52-5. Molecular formula: C26H26O5. Mole weight: 418.48. | |
| 2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone | 2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis , etc [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55094-52-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W018604. |  |
| 2,3,5-Tri-O-benzyl-D-ribose | 2,3,5-Tri-O-benzyl-D-ribose, an imperative compound widely utilized in the biomedical domain, proves instrumental in a myriad of applications. It assumes a pivotal function in the synthesis of pharmaceuticals and the examination of specific ailments. With its distinctive chemical configuration, this compound finds utility in the creation of antiviral and antitumor agents. Additionally, it facilitates investigation into metabolic disorders and nucleoside chemistry. Synonyms: 2,3,5-tris-O-(phenylmethyl)-D-ribose. CAS No. 54623-25-5. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2,3,5-Tri-O-benzyl-D-xylonic acid-1,4-lactone | 2,3,5-Tri-O-benzyl-D-xylonic acid-1,4-lactone, a chemical compound extensively used in the biomedical sphere, exhibits impressive potential in treating a spectrum of disorders, comprising cancer and HIV. Its demonstrated efficacy in impeding cancer cell proliferation and preventing HIV replication corroborate its therapeutic potential. Synonyms: (3R,4S,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one. CAS No. 163396-30-3. Molecular formula: C26H26O5. Mole weight: 418.48. | |
| 2,3,5-Tri-O-benzyl-L-arabinofuranose | 2,3,5-Tri-O-benzyl-L-arabinofuranose is a prominent key intermediate, playing a pivotal role in diverse pharmaceutical compound synthesis. It finds extensive application in the creation of antiviral medications and nucleoside analogues. CAS No. 89615-42-9. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2,3,5-Tri-O-benzyl-L-lyxofuranose | 2,3,5-Tri-O-benzyl-L-lyxofuranose, a derivative of carbohydrates and a promising compound used for synthesizing pharmaceuticals, is gaining recognition for its novel therapeutic potential in the management of conditions such as cancer and diabetes. This is ascribed to its exceptional inhibitory properties against key enzymes involved in glucose metabolism and tumor cell proliferation. Synonyms: 2,3,5-Tri-O-benzyl-L-lyxofuranose; 144950-24-3. CAS No. 144950-24-3. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2,3,5-Tri-O-benzyl-L-lyxono-1,4-lactone | 2,3,5-Tri-O-benzyl-L-lyxono-1,4-lactone, a well-studied chemical entity, finds extensive applications in the realm of biomedicine. Due to its remarkable antiviral and antitumor potential, it has drawn significant attention for the development of novel therapeutic modalities. Its unique properties have been effectively harnessed and evaluated in a repertoire of experiments, indicating its prospective use against cancer and viral infections. Molecular formula: C26H26O5. Mole weight: 418.48. | |
| 2,3,5-Tri-O-benzyl-L-ribonic acid-1,4-lactone | 2,3,5-Tri-O-benzyl-L-ribonic acid-1,4-lactone, a chemical entity with substantial therapeutic potential, could substantially prohibit the malignant growth of cancers and the replication of viruses via its glycolysis inhibiting activity. This innovation could have tremendous therapeutic utility in curing a multitude of pathological conditions, ranging from cancer to viral infections. Furthermore, in vitro studies have demonstrated its efficacy in impeding the growth and malignant propagation of various cancer cells along with restraining viral replication. Synonyms: 2,3,5-Tri-O-benzyl-L-ribono-1,4-lactone. Molecular formula: C26H26O5. Mole weight: 418.48. | |
| 2,3,5-Tri-O-benzyl-L-xylofuranose | 2,3,5-Tri-O-benzyl-L-xylofuranose, a fundamental building block for synthesizing various therapeutic compounds, extends to antiviral and anticancer agents. Additionally, its potential application in novel glycosidase inhibitors renders it highly valuable for treating rare metabolic disorders. Its multifunctionality makes it a crucial intermediate of significant scientific interest. CAS No. 135791-05-8. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2',3',5'-Tri-O-(p-chlorobenzoyl)-5-azacytidine | 2',3',5'-Tri-O-(p-chlorobenzoyl)-5-azacytidine, an immensely powerful and discriminative antineoplastic compound, finds its application in the therapeutic regimen of diverse malignancies such as leukemia and myelodysplastic syndromes. By impeding DNA methyltransferase, this agent instigates DNA hypomethylation and reawakens dormant tumor suppressor genes. Synonyms: 2',3',5'-Tri-O-(p-chlorobenzoyl)-5-aza-D-cytidine. CAS No. 158778-00-8. Molecular formula: C29H21Cl3N4O8. Mole weight: 659.86. | |
| 2',3',5'-Tri-O-(p-chlorobenzoyl)-5-azacytidine | 2',3',5'-Tri-O-(p-chlorobenzoyl)-5-azacytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,3,5-Tri-O-p-chlorobenzoyl-a-D-ribofuranosyl chloride | 2,3,5-Tri-O-p-chlorobenzoyl-a-D-ribofuranosyl chloride, a paramount chemical constituent, finds extensive applications within the biomedical realm. Principally employed in the biomedical sector, it plays a pivotal role in the synthesis of antiviral agents aiming to combat RNA viral afflictions. This compound showcases exceptional efficacy in impeding the spread of various viral diseases due to its distinct molecular configuration. Synonyms: 1-Chloro-2,3,5-tri-O-p-chlorobenzoyl-a-D-ribofuranoside. CAS No. 125598-74-5. Molecular formula: C26H18Cl4O7. Mole weight: 584.23. | |
| 2,3,5-Tri-O-p-chlorobenzoyl-b-D-ribofuranosyl chloride | 2,3,5-Tri-O-p-chlorobenzoyl-b-D-ribofuranosyl chloride, a chemical entity involved in the synthesis of nucleoside analogues, exhibits remarkable efficacy in managing viral afflictions and oncogenic growth. The profound bioactivity of this compound is induced by its propensity to integrate with nucleic acids impeding their proliferation. Its indispensability in the development of antiviral and anticancer medications marks it as a crucial pharmaceutical component. Synonyms: Chloro-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranoside. Molecular formula: C26H18Cl4O7. Mole weight: 584.23. | |
| 2,3,5-Tri-O-p-chlorobenzoyl-D-ribofuranoside | 2,3,5-Tri-O-p-chlorobenzoyl-D-ribofuranoside, a crucial chemical compound in biomedicine, is extensively used to synthesize antiviral nucleoside analogs. By serving as a reagent, this compound facilitates the preparation of diverse nucleoside analogs that exhibit superior efficacy against DNA viruses, including the notorious hepatitis B virus and the lethal HIV. Its remarkable versatility and potent antiviral properties make it an imperative research subject warranting utmost scientific attention. Synonyms: 2,3,5-Tri-O-p-chlorobenzoyl-D-ribofuranoside; [(2R,3S,4S,5R)-3,4-bis[(4-chlorobenzoyl)oxy]-5-hydroxyoxolan-2-yl]methyl 4-chlorobenzoate. Molecular formula: C26H19Cl3O8. Mole weight: 565.78. | |
| 2,3,5-Tri-O-p-chlorobenzyl-L-fucopyranoside | 2,3,5-Tri-O-p-chlorobenzyl-L-fucopyranoside, a compound with potent antibacterial and antifungal properties, is currently being investigated due to its ability to combat various infections caused by pathogens such as Staphylococcus aureus and Candida albicans. Furthermore, research has shown that this compound may possess the potential to inhibit tumor growth, hence expanding its application in cancer treatment. Synonyms: (2S,3R,4R,5S)-2,3,4-Tris((2-chlorobenzyl)oxy)-5-hydroxyhexanal. CAS No. 1231932-75-4. Molecular formula: C27H27Cl3O5. Mole weight: 537.86. | |
| 2,3,5-Tri-O-(p-toluoyl)-1-O-acetyl-4-thio-D-ribofuranose | 2,3,5-Tri-O-(p-toluoyl)-1-O-acetyl-4-thio-D-ribofuranose, a remarkable compound, emerges as a groundbreaking biomedicine employed in the multifaceted realm of disease treatment. Unveiling its immense potential, this compound showcases profound antiviral and antitumor properties, unveiling a world of therapeutic possibilities. Distinctive in its chemical composition, it paves the way for targeted therapeutic interventions within the expansive field of biomedicine. With its applications spanning across drug development and exhaustive research, this compound plays an instrumental role in combating the relentless onslaught of cancerous aberrations and formidable viral infections. Synonyms: D-Ribofuranose, 4-thio-, 1-acetate 2,3,5-tris(4-methylbenzoate). CAS No. 2543835-70-5. Molecular formula: C31H30O8S. Mole weight: 562.63. | |
| 2',3',5'-Tri-O-(t-butyldimethylsilyl)-4'-C-hydroxymethyluridine | 2',3',5'-Tri-O-(t-butyldimethylsilyl)-4'-C-hydroxymethyluridine is a highly modified nucleoside characterized by its frequent use in RNA synthesis. Acting as a substrate for RNA polymerases, its presence ensures the efficient addition of other nucleotides, ultimately leading to the formation of RNA target sequences. This unique compound also has the added benefit of offering insight into the effects of nucleoside modifications on RNA's biological structure and function. Synonyms: 2',3',5'-Tris-O-[(1,1-dimethylethyl)dimethylsilyl]-4'-C-(hydroxymethyl)-Uridine; 1-{2,3-Bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-4-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-α-L-lyxofuranosyl}-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 232588-97-5. Molecular formula: C28H56N2O7Si3. Mole weight: 617.01. | |
| 2',3',5'-Tri-O-(tert-butyldimethylsilyl)-adenosine | 2',3',5'-Tri-O-(tert-butyldimethylsilyl)-adenosine is a crucial compound in biomedicine used for synthesizing nucleotide analogs and studying their antiviral properties. By inhibiting viral replication, it demonstrates potential in the treatment of viral infections like HIV and hepatitis C. Its unique tert-butyldimethylsilyl protection allows for easy manipulation and modification, making it a valuable tool in pharmaceutical research and the development of antiviral drugs. Synonyms: 9-((2R,3R,4R,5R)-3,4-bis((tert-butyldimethylsilyl)oxy)-5-(((tert-butyldimethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-9H-purin-6-amine. Molecular formula: C28H55N5O4Si3. Mole weight: 610.03. | |
| 2,3,5-Triphenyl-2H-tetrazolium Chloride | 2,3,5-Triphenyl-2H-tetrazolium chloride is used as a dye in cell biological studies. Group: Biochemicals. Alternative Names: 1,3,5-Triphenyl-2H-tetrazolium Chloride; 1,3,5-Triphenyltetrazolium Chloride; 2,3,5-Triphenyltetrazolium Chloride; PTB; RT; Red Tetrazolium; TPTZ; TT; TTC; TTC (dye); Tetrazolium Chloride; Tetrazolium Red; Triphenyltetrazolium Chloride; Urocheck; Uroscreen; Vitastain. Grades: Highly Purified. CAS No. 298-96-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,3,5-Triphenyl-2H-tetrazolium chloride 98+% | 2,3,5-Triphenyl-2H-tetrazolium chloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2,3,5-Triphenyl Tetrazolium Chloride, Laboratory Grade, 10 g | Aqueous solutions may be slightly hazy or turn yellow in light. Formula: C19H15CIN4. Formula Wt: 334. 8. 2Storage Code: Green; general chemical storage. This product is specially made for use in science education laboratories; no certificate of analysis is available. Alternative Names: TTC. Grades: chem-grade laboratory. CAS No. 298-96-4. Product ID: 896932. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 2,3,5-Triphenyl Tetrazolium Chloride, Laboratory Grade, 5 g | Storage Code: Green; general chemical storage. This product is specially made for use in science education laboratories; no certificate of analysis is available. Grades: chem-grade laboratory. CAS No. 298-96-4. Product ID: 896930. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2,3,5-Triphenyltetrazolium chloride (TTC) | 5g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C19H15N4 ·Cl. CAS No. 298-96-4. Prepack ID 31216368-5g. Molecular Weight 334.8. See USA prepack pricing. |  |
| 2,3,5-Triphenyltetrazolium chloride (TTC) | 25g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C19H15N4 ·Cl. CAS No. 298-96-4. Prepack ID 31216368-25g. Molecular Weight 334.8. See USA prepack pricing. | |
| 2, 3, 5-Tris (2, 2, 2-trifluoroethoxy) benzoic Acid | 2, 3, 5-Tris (2, 2, 2-trifluoroethoxy) benzoic Acid can be synthesized from 3,5-Dihydroxybenzoic Acid Methyl Ester (D451715). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H9F9O5, Molecular Weight: 416.19. US Biological Life Sciences. | Worldwide |
| 2,3,6,2',3',4',6'-Hepta-O-acetyl-1-thio-β-D-lactose 1-(dimethylcarbamodithioate) | 2,3,6,2',3',4',6'-Hepta-O-acetyl-1-thio-β-D-lactose 1-(dimethylcarbamodithioate). Synonyms: Glucopyranose, 4-O-β-D-galactopyranosyl-1-thio-, 2,2',3,3',4',6,6'-heptaacetate 1-(dimethyldithiocarbamate), β-D-; Carbamic acid, dimethyldithio-, 4-O-β-D-galactopyranosyl-β-D-glucopyranosyl ester, 2,2',3,3',4',6,6'-heptaacetate; 4-O-β-D-Galactopyranosyl-1-thio-β-D-glucopyranose 2,2'3,3',4'6,6'-heptaacetate 1-(dimethylcarbamodithioate). Grade: ≥98%. CAS No. 19200-34-1. Molecular formula: C29H41NO17S2. Mole weight: 739.76. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-cellobiosyl bromide | 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-cellobiosyl bromide is a synthetic chemical compound primarily used in the study of glycosyltransferases, which aid the synthesis of glycosidic bonds in bioactive compounds and drug development. Synonyms: D-α-Heptaacetobromocellobiose; Acetobromo-D-cellobiose; Cellobiosyl bromide heptaacetate; 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-α-D-glucopyranosyl bromide; α-D-Glucopyranosyl bromide, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, triacetate; Acetobromocellobiose; Hepta-O-acetyl-α-D-cellobiosyl bromide; Hepta-O-acetyl-α-cellobiosyl bromide; Heptaacetyl-α-cellobiosyl bromide; α-D-Cellobiosyl bromide heptaacetate; α-Acetobromocellobiose. Grade: ≥95%. CAS No. 14227-66-8. Molecular formula: C26H35BrO17. Mole weight: 699.45. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-cellobiosyl fluoride | 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-cellobiosyl fluoride is a derivative originating from cellulose. This compound assumes a pivotal role in facilitating the research and development of groundbreaking pharmaceuticals that target ailments associated with carbohydrate metabolism and glycogen storage disorders. Synonyms: Peracetylated cellobiosyl fluoride. CAS No. 14227-64-6. Molecular formula: C26H35FO17. Mole weight: 638.54. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-lactosyl bromide | 2,3,6,2,3,4,6-Hepta-O-acetyl-α-D-lactosyl bromide, a pivotal compound in the biomedical industry, serves as a fundamental constituent for synthesizing therapeutic agents designed to combat specific ailments. Its multifaceted applications encompass the creation of pharmaceuticals to counteract afflictions ranging from cancer to bacterial and viral infections, as well as inflammation. Synonyms: Acetobromo-a-D-lactoside; α-D-Glucopyranosyl bromide, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 2,3,6-triacetate; α-D-Glucopyranosyl bromide, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, triacetate; α-D-Glucopyranosyl bromide, 4-O-β-D-galactopyranosyl-, heptaacetate; 2,2',3,3',4',6,6'-Hepta-O-acetyl-α-D-lactosyl bromide; Hepta-O-acetyl-α-D-lactosyl bromide; Heptaacetyl-α-bromolactose; Peracetylated lactosyl bromide; α-D-Lactosyl bromide peracetate; α-Bromoheptacetyllactose. CAS No. 4753-7-5. Molecular formula: C26H35BrO17. Mole weight: 699.45. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-lactosyl fluoride | 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-lactosyl fluoride is a biomedical reagent instrumental in studying infectious diseases. Its core utility lies in the synthesis of oligosaccharides, which may facilitate research into pharmaceuticals aimed at combating bacterial and viral infections. Synonyms: Peracetylated lactosyl fluoride; 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2,3,6-tri-O-acetyl-a-D-glucopyranosyl fluoride. CAS No. 14227-57-7. Molecular formula: C26H35FO17. Mole weight: 638.54. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-maltosyl bromide | 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-maltosyl bromide is a biochemical reagent used prevalently in medical research with primary focus on antiviral medications. It is applied in the research of novel anti-HIV agents for viral diseases. Synonyms: Acetobromomaltose; α-D-Glucopyranosyl bromide, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, 2,3,6-triacetate; α-D-Glucopyranosyl bromide, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, triacetate; Hepta-O-acetyl-α-D-maltosyl bromide; Hepta-O-acetyl-α-maltosyl bromide; Maltose heptaacetate bromide; α-Acetobromomaltose. CAS No. 14257-35-3. Molecular formula: C26H35BrO17. Mole weight: 699.45. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-cellobiosyl azide | 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-cellobiosyl azide, a highly versatile and indispensable biomedicine product, embodies remarkable potential for advancing glycoconjugate research. With its intricate chemical configuration, this compound plays a vital role in constructing multifaceted carbohydrate structures, thereby propelling advancements in the field of complex carbohydrate synthesis. Additionally, its distinctive properties render it an invaluable tool in elucidating the intricate involvement of carbohydrates in diverse biological phenomena and facilitating the targeted delivery of therapeutic agents for combating specific diseases. Synonyms: D-β-Heptaacetocellobiosyl azide; 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl azide; 2,3,4,6,2',3',6'-Hepta-O-acetyl-beta-maltosyl azide; 1-azido-1-deoxy-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-(1->4)-2,3,6-tri-O-acetyl-beta-D-glucopyranose; 1-azido-β-cellobiose peracetate. Grade: ≥95%. CAS No. 33012-50-9. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-lactosyl isothiocyanate | 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-lactosyl isothiocyanate, a highly sought-after compound within the biomedical sector, plays a pivotal role in the progressive advancement of targeted drug delivery systems. This exceptional substance, possessing unique attributes, facilitates the conjugation of therapeutic medications, thereby enhancing their efficacy when directed towards cancer cells, bacterial infections, or other specific locations. Synonyms: β-D-Glucopyranosyl isothiocyanate, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 2,3,6-triacetate; Hepta-O-acetyl-β-D-lactosyl isothiocyanate; Hepta-O-acetyl-β-lactosyl isothiocyanate; 2,3,6,2',3',4',6'-Hepta-O-acetyl-β-D-lactosyl isothiocyanate. CAS No. 77489-36-2. Molecular formula: C27H35NO17S. Mole weight: 677.64. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-maltosyl isothiocyanate | 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-maltosyl isothiocyanate is a modified carbohydrate sporting an isothiocyanate group, predominantly finds application in cancer research. Its widely found amines enable its conjugation to proteins, thereby instrumental in anti-cancer drug developing. Synonyms: β-D-Glucopyranosyl isothiocyanate, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,3,6-triacetate; Hepta-O-acetyl-β-D-maltosyl isothiocyanate; Hepta-O-acetyl-β-maltosyl isothiocyanate; 2,3,6,2',3',4',6'-Hepta-O-acetyl-β-D-maltosyl isothiocyanate; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-isothiocyanatotetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 81319-58-6. Molecular formula: C27H35NO17S. Mole weight: 677.64. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-lactosyl azide | 2,3,6,2,3,4,6-Hepta-O-acetyl-beta-lactosyl azide, a highly intricate and versatile biomedical compound, serves as a pivotal component in the synthesis of glycoconjugates. Widely utilized in cutting-edge drug delivery systems, it plays a crucial role in unraveling the intricacies of carbohydrate chemistry within research applications. Synonyms: b-Lactosyl azide heptaacetate; 4-O-(2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl)-2,3,6-tri-O-acetyl-beta-D-glucopyranosyl azide; Glucopyranosyl azide, 4-O-β-D-galactopyranosyl-, 2,2',3,3',4',6,6'-heptaacetate, β-D-; 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranosyl azide; β-D-Glucopyranosyl azide, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 2,3,6-triacetate; 2,3,6,2',3',6'-Hepta-O-acetyl-β-lactosyl azide. CAS No. 30854-62-7. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-maltosyl azide | 2,3,6,2,3,4,6-Hepta-O-acetyl-β-maltosyl azide, a biomedical compound with high degree of complexity, serves as a pivotal agent in the realm of drug discovery and development. It finds widespread application as a precursor in the construction of maltose-modified medications and targeted drug delivery platforms. The incorporation of the azide moiety empowers subsequent functionalization, thus conferring it with immense potential in the creation of innovative therapeutics directed towards diverse ailments. Synonyms: b-Maltosyl azide heptaacetate; β-D-Glucopyranosyl azide, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, 2,3,6-triacetate; Glucopyranosyl azide, 4-O-α-D-glucopyranosyl-, 2,2',3,3',4',6,6'-heptaacetate, β-D-; 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-β-D-glucopyranosyl azide; Hepta-O-acetyl-β-maltosyl azide; 1-Azido-1-deoxy-beta-maltose 2,2',3,3',4',6,6'-heptaacetate. CAS No. 33012-49-6. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-D-maltose | 2,3,6,2,3,4,6-Hepta-O-acetyl-D-maltose is an extensively employed compound, manifesting remarkable efficacy in research of various diseases such as diabetes and obesity. Its pivotal significance lies in its contribution to the formulation of pharmaceuticals targeting blood glucose regulation and metabolic irregularities. Synonyms: 1,2,3-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-D-glucopyranose. CAS No. 56285-96-2. Molecular formula: C26H36O18. Mole weight: 636.55. | |
| 2,3,6,2,3,4,6-Hepta-O-benzoyl-D-lactose | 2,3,6,2,3,4,6-Hepta-O-benzoyl-D-lactose is utilized as a crucial intermediate in the synthesis of potential anti-cancer drugs, specifically for research of breast cancer. Synonyms: (2R,3S,4S,5R,6S)-2-((Benzoyloxy)methyl)-6-(((2R,3R,4S,5R)-1,4,5-tris(benzoyloxy)-2-hydroxy-6-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 578730-39-9. Molecular formula: C61H50O18. Mole weight: 1071.04. | |
| 2,3,6,2',3',4',6'-Hexa-O-acetyl-D-cellobial | 2,3,6,2',3',4',6'-Hexa-O-acetyl-D-cellobial, a remarkable biomedical innovation, presents an exceedingly intricate and sophisticated composition. As a ground-breaking chemotherapeutic agent, it showcases its exceptional antitumor attributes, deftly obstructing the exponential growth of malignant cells whilst triggering programmed cell death. Synonyms: D-Cellobial hexaacetate; Hexa-O-acetyl-cellobial; 4-O-beta-D-Glucopyranosyl-1,2-dideoxy-D-arabino-1-hexenopyranose hexaacetate; (2R)-4alpha-Acetoxy-2alpha-(acetoxymethyl)-2,3-dihydro-4H-pyran-3beta-yl 2-O,3-O,4-O,6-O-tetraacetyl-beta-D-glucopyranoside; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 3,6-diacetate; Hexaacetyl-d-cellobiosene; 3,6-Di-O-acetyl-1,5-anhydro-2-desoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-D-arabino-hex-1-enitol; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, diacetate; 3,6,2',3',4',6'-Hexa-O-acetyl-D-cellobial; Cellobial peracetate. Grade: ≥98%. CAS No. 67314-36-7. Molecular formula: C24H32O15. Mole weight: 560.51. | |
| 2,3,6,2,3,6,2,3,4,6-Deca-O-acetyl-a-D-cellotriosyl bromide | 2,3,6,2,3,6,2,3,4,6-Deca-O-acetyl-a-D-cellotriosyl bromide. | |
| 2,3,6,2,3,6,2,3,4,6-Deca-O-acetyl-a-D-maltotriosyl bromide | 2,3,6,2,3,6,2,3,4,6-Deca-O-acetyl-a-D-maltotriosyl bromide. | |
| 2,3,6,7,10,11-Hexaacetoxytriphenylene | 2,3,6,7,10,11-Hexaacetoxytriphenylene. Group: Liquid crystal (lc) building blocks. Alternative Names: 2,3,6,7,10,11-Hexaacetoxytriphenylene, 32829-08-6, ACMC-1ACPX, AGN-PC-00GZLY, (3,6,7,10,11-pentaacetyloxytriphenylen-2-yl) Acetate, ANW-27462, AKOS015837844, LS40830, H0923, I14-91685. CAS No. 32829-08-6. Product ID: (3,6,7,10,11-pentaacetyloxytriphenylen-2-yl) acetate. Molecular formula: 576.5. Mole weight: C30< / sub>H24< / sub>O12< / sub>. CC (=O)OC1=C (C=C2C (=C1)C3=CC (=C (C=C3C4=CC (=C (C=C24)OC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. YTKHQSUTXVUOGK-UHFFFAOYSA-N. 96%. |  |
| 2,3,6,7,10,11-Hexaaminotriphenylene | 2,3,6,7,10,11-Hexaaminotriphenylene. Group: Two-dimensional mof ligand. Alternative Names: HATP. CAS No. 1350518-27-2. Product ID: triphenylene-2,3,6,7,10,11-hexamine; hexahydrochloride. Molecular formula: 537.14. Mole weight: C18H24Cl6N6. InChI=1S/C18H18N6. 6ClH/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11; ; ; ; ; ; /h1-6H, 19-24H2; 6*1H. PUXBEKLSMBVFNW-UHFFFAOYSA-N. 95%. | |
| 2,3,6,7,10,11-Hexabromotriphenylene | 2,3,6,7,10,11-Hexabromotriphenylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 82632-80-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H6Br6. US Biological Life Sciences. | Worldwide |
| 2,3,6,7,10,11-Hexabromotriphenylene | 2,3,6,7,10,11-Hexabromotriphenylene. Group: Liquid crystal (lc) building blockssmall molecule semiconductor building blocks. Alternative Names: Triphenylene, 2,3,6,7,10,11-hexabromo-. CAS No. 82632-80-2. Product ID: 2,3,6,7,10,11-hexabromotriphenylene. Molecular formula: 701.66. Mole weight: C18H6Br6. C1=C2C3=CC (=C (C=C3C4=CC (=C (C=C4C2=CC (=C1Br)Br)Br)Br)Br)Br. InChI=1S/C18H6Br6/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11/h1-6H. GLHQUXLCQLQNPZ-UHFFFAOYSA-N. 98%. | |
| 2,3,6,7,10,11-Hexabromotriphenylene, 98+ Percent | 2,3,6,7,10,11-Hexabromotriphenylene, 98+ Percent. Group: Liquid crystal (lc) building blocks. CAS No. 82632-80-2. Product ID: 2,3,6,7,10,11-hexabromotriphenylene. Molecular formula: 701.7g/mol. Mole weight: C18H6Br6. C1=C2C3=CC (=C (C=C3C4=CC (=C (C=C4C2=CC (=C1Br)Br)Br)Br)Br)Br. InChI=1S/C18H6Br6/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11/h1-6H. GLHQUXLCQLQNPZ-UHFFFAOYSA-N. | |
| 2,3,6,7,10,11-Hexahydroxytriphenylene | 2,3,6,7,10,11-Hexahydroxytriphenylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HHTP; H6THO. Appearance: Dark red solid. CAS No. 4877-80-9. Molecular formula: C18H12O6. Mole weight: 324.28. Purity: 95%+. Product ID: ACM4877809-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3,6,7,10,11-Hexahydroxytriphenylene Hydrate | 2,3,6,7,10,11-Hexahydroxytriphenylene Hydrate. Group: Liquid crystal (lc) building blocksligands for functional metal complexessmall molecule semiconductor building blocks. CAS No. 4877-80-9. Product ID: triphenylene-2,3,6,7,10,11-hexol. Molecular formula: 324.3g/mol. Mole weight: C18H12O6. C1=C2C3=CC (=C (C=C3C4=CC (=C (C=C4C2=CC (=C1O)O)O)O)O)O. InChI=1S/C18H12O6/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11/h1-6, 19-24H. QMLILIIMKSKLES-UHFFFAOYSA-N. | |
| 2,3,6,7,10,11-Hexahydroxytriphenylene, Hydrate | 2,3,6,7,10,11-Hexahydroxytriphenylene, Hydrate. Group: Liquid crystal (lc) building blocks. CAS No. 4877-80-9. Product ID: triphenylene-2,3,6,7,10,11-hexol. Molecular formula: 324.3g/mol. Mole weight: C18H12O6. C1=C2C3=CC (=C (C=C3C4=CC (=C (C=C4C2=CC (=C1O)O)O)O)O)O. InChI=1S/C18H12O6/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11/h1-6, 19-24H. QMLILIIMKSKLES-UHFFFAOYSA-N. | |
| 2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene | 2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene. Group: Liquid crystal (lc) materials organic field effect transistor (ofet) materials. CAS No. 70351-86-9. Product ID: 2,3,6,7,10,11-hexahexoxytriphenylene. Molecular formula: 829.26. Mole weight: C54H84O6. CCCCCCOC1=C (C=C2C (=C1) C3=CC (=C (C=C3C4=CC (=C (C=C24) OCCCCCC) OCCCCCC) OCCCCCC) OCCCCCC) OCCCCCC. InChI=1S / C54H84O6 / c1-7-13-19-25-31-55-49-37-43-44 (38-50 (49) 56-32-26-20-14-8-2) 46-40-52 (58-34-28-22-16-10-4) 54 (60-36-30-24-18-12-6) 42-48 (46) 47-41-53 (59-35-29-23-17-11-5) 51 (39-45 (43) 47) 57-33-27-21-15-9-3 / h37-42H, 7-36H2, 1-6H3. SQYCPYUKCAKHRN-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene | 2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene. Group: Liquid crystal (lc) materials organic field effect transistor (ofet) materials. CAS No. 70351-87-0. Product ID: 2,3,6,7,10,11-hexaoctoxytriphenylene. Molecular formula: 997.58. Mole weight: C66H108O6. CCCCCCCCOC1=C (C=C2C (=C1) C3=CC (=C (C=C3C4=CC (=C (C=C24) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC. InChI=1S / C66H108O6 / c1-7-13-19-25-31-37-43-67-61-49-55-56 (50-62 (61) 68-44-38-32-26-20-14-8-2) 58-52-64 (70-46-40-34-28-22-16-10-4) 66 (72-48-42-36-30-24-18-12-6) 54-60 (58) 59-53-65 (71-47-41-35-29-23-17-11-5) 63 (51-57 (55) 59) 69-45-39-33-27-21-15-9-3 / h49-54H, 7-48H2, 1-6H3. IUFDADHEWRYRSP-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,3,6,7,10,11-Hexamethoxytriphenylene | 2,3,6,7,10,11-Hexamethoxytriphenylene. Group: Liquid crystal (lc) building blocks. Alternative Names: Triphenylene, 2,3,6,7,10,11-hexamethoxy-. CAS No. 808-57-1. Product ID: 2,3,6,7,10,11-hexamethoxytriphenylene. Molecular formula: 408.44. Mole weight: C24H24O6. COC1=C (C=C2C (=C1)C3=CC (=C (C=C3C4=CC (=C (C=C24)OC)OC)OC)OC)OC. InChI=1S/C24H24O6/c1-25-19-7-13-14 (8-20 (19)26-2)16-10-22 (28-4)24 (30-6)12-18 (16)17-11-23 (29-5)21 (27-3)9-15 (13)17/h7-12H, 1-6H3. TXROZCSFVVIBFI-UHFFFAOYSA-N. 95%. | |
| 2,3,6,7,10,11-Triphenylenehexathiol | 2,3,6,7,10,11-Triphenylenehexathiol. Group: Two-dimensional mof ligand. Alternative Names: HTTP. CAS No. 100077-38-1. Product ID: triphenylene-2,3,6,7,10,11-hexathiol. Molecular formula: 420.68. Mole weight: C18H12S6. InChI=1S/C18H12S6/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11/h1-6, 19-24H. HBSGIZZPDDQYBQ-UHFFFAOYSA-N. 92%. | |
| 2-(3,6,7,8-Tetrahydro-1(2H)-pyrenylidene)acetic Acid Ethyl Ester | 2-(3,6,7,8-Tetrahydro-1(2H)-pyrenylidene)acetic Acid Ethyl Ester is an intermediate used in the synthesis of Acepyrene (A130950), which is a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Acepyrene occurs in a large variety of carbon black soots, in cigarette smoke and is the major representative of PAH in car engine exhaust gases. Group: Biochemicals. Grades: Highly Purified. CAS No. 137233-86-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H20O2, Molecular Weight: 292.37. US Biological Life Sciences. | Worldwide |
| 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride | 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride. Group: Monomerspolymers. CAS No. 3711-1-1. Product ID: [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone. Molecular formula: 268.18g/mol. Mole weight: C14H4O6. C1=C2C=C3C (=CC2=CC4=C1C (=O)OC4=O)C (=O)OC3=O. InChI=1S/C14H4O6/c15-11-7-1-5-2-9-10 (14 (18)20-13 (9)17)4-6 (5)3-8 (7)12 (16)19-11/h1-4H. GIFXHNWKMSFJET-UHFFFAOYSA-N. | |
| 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride, 97% | 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride, 97%. Group: other glass and ceramic materials. CAS No. 3711-1-1. Product ID: [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone. Molecular formula: 268.18g/mol. Mole weight: C14H4O6. C1=C2C=C3C (=CC2=CC4=C1C (=O)OC4=O)C (=O)OC3=O. InChI=1S/C14H4O6/c15-11-7-1-5-2-9-10 (14 (18)20-13 (9)17)4-6 (5)3-8 (7)12 (16)19-11/h1-4H. GIFXHNWKMSFJET-UHFFFAOYSA-N. | |
| 2,3,6,7-Tetrachloronaphthalene | A polychlorinated naphthalene (PCN) with dioxin-like toxic properties that can lead to increased risk of liver disease. It is a potential carcinogen. Group: Biochemicals. Alternative Names: PCN 48. Grades: Highly Purified. CAS No. 34588-40-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,3,6,7-Tetrahydro-benzo[1,2-b:4,5-b']difuran | Reagent used in the preparation of potent 5-HT2 receptor agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 81926-24-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,3,6,7-Tetrakis(2-cyanoethylthio)tetrathiafulvalene | 2,3,6,7-Tetrakis(2-cyanoethylthio)tetrathiafulvalene. Group: Ligands for functional metal complexesmolecular conductors. CAS No. 132765-36-7. Product ID: 3-[[2-[4,5-bis(2-cyanoethylsulfanyl)-1,3-dithiol-2-ylidene]-5-(2-cyanoethylsulfanyl)-1,3-dithiol-4-yl]sulfanyl]propanenitrile. Molecular formula: 544.83. Mole weight: C18H16N4S8. C (CSC1=C (SC (=C2SC (=C (S2)SCCC#N)SCCC#N)S1)SCCC#N)C#N. InChI=1S / C18H16N4S8 / c19-5-1-9-23-13-14 (24-10-2-6-20) 28-17 (27-13) 18-29-15 (25-11-3-7-21) 16 (30-18) 26-12-4-8-22 / h1-4, 9-12H2. OFNXHINRTQFOKX-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,?3,?6,?7-?Tetramethoxy-9-phenanthrenecarboxylic Acid | 2,3,6,7-Tetramethoxy-9-phenanthrenecarboxylic Acid is an intermediate in the synthesis of (+)-(S)-Tylophorine (T898200) is a a major alkaloid of Tylophora indica. Group: Biochemicals. Grades: Highly Purified. CAS No. 35676-02-9. Pack Sizes: 250mg, 1g. Molecular Formula: C19H18O6. US Biological Life Sciences. | Worldwide |
| 2,?3,?6,?7-Tetramethoxy-9-phenanthrenemethanol | 2,3,6,7-Tetramethoxy-9-phenanthrenemethanol is an intermediate in the synthesis of (+)-(S)-Tylophorine (T898200) is a a major alkaloid of Tylophora indica. Group: Biochemicals. Grades: Highly Purified. CAS No. 30062-15-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C19H20O5. US Biological Life Sciences. | Worldwide |
| 2-(3-(6-Methylpyridin-2-yl)-1H-pyrazol-4-yl)-1,5-naphthyridine | 2-(3-(6-Methylpyridin-2-yl)-1H-pyrazol-4-yl)-1,5-naphthyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALK5 INHIBITOR I;2-(3-(6-METHYLPYRIDIN-2-YL)-1H-PYRAZOL-4-YL)-1,5-NAPHTHYRIDINE;TGF-BETA RI KINASE INHIBITOR II;TRANSFORMING GROWTH FACTOR-BETA TYPE I RECEPTOR KINASE INHIBITOR I;2-(3-(6-Methylpyridine-2-yl)-1H-pyrazol-4-yl)-1,5-naphthyridine;SJN 2511;2-[3-(6-Methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridine;RepSox. CAS No. 446859-33-2. Molecular formula: C17H13N5. Mole weight: 287.31862. Purity: 98%+. IUPACName: 2-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]-1,5-naphthyridine. Canonical SMILES: CC1=CC=CC(=N1)C2=C(C=NN2)C3=NC4=C(C=C3)N=CC=C4. Density: 1.297g/cm³. Product ID: ACM446859332. Alfa Chemistry ISO 9001:2015 Certified. | |
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