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| Product | Description | |
|---|---|---|
| 1,2,3-Trichloropropane | 1,2,3-Trichloropropane has been used as a paint or varnish remover, a cleaning and degreasing agent, and an impurity in certain pesticides (1). Also used in the synthesis of sulfur-rich polymers (2) for their use in optical and electrochemical applications such as biosensors (3). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 96-18-4. Pack Sizes: 5g, 25g. Molecular Formula: C3H5Cl3, Molecular Weight: 147.43. US Biological Life Sciences. |  Worldwide |
| 1, 2, 3-Trifluoro-5-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]-benzene | 1, 2, 3-Trifluoro-5-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]-benzene. Group: Liquid crystal (lc) materials. CAS No. 131819-24-4. Product ID: 1, 2, 3-trifluoro-5-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 366.5g/mol. Mole weight: C23H33F3. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI=1S/C23H33F3/c1-2-3-16-4-6-17 (7-5-16)8-9-18-10-12-19 (13-11-18)20-14-21 (24)23 (26)22 (25)15-20/h14-19H, 2-13H2, 1H3. PGBOJQDLNPQVCK-UHFFFAOYSA-N. |  |
| 1, 2, 3-TRIFLUORO-5-[TRANS-4-[2- (TRANS-4-PROPYLCYCLOHEXYL) ETHYL]CYCLOHEXYL]BENZENE | 1, 2, 3-TRIFLUORO-5-[TRANS-4-[2- (TRANS-4-PROPYLCYCLOHEXYL) ETHYL]CYCLOHEXYL]BENZENE. Group: Liquid crystal (lc) materials. Alternative Names: 1, 2, 3-Trifluoro-5-{4-[2- (4-Propylcyclohexyl) Ethyl]Cyclohexyl}Benzene. CAS No. 131819-24-4. Product ID: 1, 2, 3-trifluoro-5-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 366.5. Mole weight: C23H33F3. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI=1S/C23H33F3/c1-2-3-16-4-6-17 (7-5-16)8-9-18-10-12-19 (13-11-18)20-14-21 (24)23 (26)22 (25)15-20/h14-19H, 2-13H2, 1H3. PGBOJQDLNPQVCK-UHFFFAOYSA-N. 95%+. | |
| 1,2,3-Trifluorobenzene | 1,2,3-Trifluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene,1,2,3-trifluoro-. Product Category: Aryl. CAS No. 1489-53-8. Molecular formula: C6H3F3. Mole weight: 132.08. Purity: 98%+. IUPACName: 1,2,3-trifluorobenzene. Canonical SMILES: C1=CC(=C(C(=C1)F)F)F. Density: 1.28 g/ml. Product ID: ACM1489538. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,3-Trihydroxyanthraquinone,sodium salt | 1,2,3-Trihydroxyanthraquinone,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-978-0, 1,2,3-Trihydroxyanthraquinone, sodium salt, 84501-58-6. Product Category: Heterocyclic Organic Compound. CAS No. 84501-58-6. Molecular formula: C14H7NaO5. Mole weight: 278.192149 [g/mol]. Purity: 0.96. IUPACName: sodium;3,4-dihydroxy-9,10-dioxoanthracen-2-olate. Product ID: ACM84501586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2, 3-trilinolenoylglycerol | 1, 2, 3-trilinolenoylglycerol. Synonyms: TG(18:3(9Z, 12Z, 15Z)/18:3(9Z, 12Z, 15Z)/18:3(9Z, 12Z, 15Z)), 1,2,3-Tri-(cis,cis,cis-9,12,15-octadecatrienoyl)glycerol, 1,2,3-Trilinolenoylglycerol, Glycerol trilinolenate, Trilinolenin. CAS No. 14465-68-0. Pack Sizes: 10 g. Product ID: CDC10-0386. Molecular formula: C57H92O6. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 1, 2, 3-trilinolenoylglycerol; CDC10-0386; 14465-68-0; C57H92O6; TG(18:3(9Z, 12Z, 15Z)/18:3(9Z, 12Z, 15Z)/18:3(9Z, 12Z, 15Z)), 1,2,3-Tri-(cis,cis,cis-9,12,15-octadecatrienoyl)glycerol, 1,2,3-Trilinolenoylglycerol, Glycerol trilinolenate, Trilinolenin; 238-457-5; MFCD00042898; 14465-68-0. Grade: Industrial grade. Purity: 0.98. EC Number: 238-457-5. Physical State: Liquid. Quality Level: 200. Storage: 2-8°C. Boiling Point: 814.4°C at 760 mmHg. Density: 0.946 g/cm3. |  |
| 1,2,3-Trimethoxybenzene | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H12O3. CAS No. 634-36-6. Prepack ID 55499462-100g. Molecular Weight 168.19. See USA prepack pricing. |  |
| 1,2,3-Trimethoxybenzene | 1,2,3-Trimethoxybenzene is a member of the class of compounds known as anisoles. 1,2,3-Trimethoxybenzene can be found in tea, which makes 1,2,3-trimethoxybenzene a potential biomarker for the consumption of this food product. Uses: Scientific research. Group: Signaling pathways. CAS No. 634-36-6. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W017092. |  |
| 1,2,3-Trimethylbenzene | COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear, colorless liquid with a distinctive, aromatic odor.;Clear, colorless liquid with a distinctive, aromatic odor. Group: Polymers. Product ID: 1,2,3-trimethylbenzene. Molecular formula: 120.19g/mol. Mole weight: C9H12;C9H12;C9H12. CC1=C(C(=CC=C1)C)C. InChI=1S/C9H12/c1-7-5-4-6-8 (2)9 (7)3/h4-6H, 1-3H3. FYGHSUNMUKGBRK-UHFFFAOYSA-N. | |
| 1,2,3-Trimethylbenzene (>90%) | 1,2,3-Trimethylbenzene is one of the three isomers of trimethylbenzene. It is a useful synthetic intermediate. It shows nuerotoxic effects in rats after acute and subchronic inhalation exposure. Group: Biochemicals. Grades: Highly Purified. CAS No. 526-73-8. Pack Sizes: 5ml, 25ml. Molecular Formula: C9H12. US Biological Life Sciences. | Worldwide |
| 1,2,3-TRIMETHYLCYCLOHEXANE | 1,2,3-TRIMETHYLCYCLOHEXANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-TRIMETHYLCYCLOHEXANE;1,2,3-TRIMETHYLCYCLOHEXANE 95+%;Hexahydrohemimellitene. Product Category: Heterocyclic Organic Compound. CAS No. 1678-97-3. Molecular formula: C9H18. Mole weight: 126.24. Density: 0.8. Product ID: ACM1678973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-trimethylimidazolium dimethylphosphate | 1,2,3-trimethylimidazolium dimethylphosphate. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 910247-97-1. Molecular formula: C8H17N2O4P. Mole weight: 236.2. Purity: ≥99%. Product ID: ACM910247971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Trimethylimidazolium iodide | 1,2,3-Trimethylimidazolium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-TRIMETHYLIMIDAZOLIUM IODIDE. CAS No. 36432-31-2. Molecular formula: C6H11IN2. Mole weight: 238.07. Purity: 0.96. IUPACName: 1,2,3-trimethylimidazol-1-ium;iodide. Canonical SMILES: CC1=[N+](C=CN1C)C.[I-]. Product ID: ACM36432312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-trimethylimidazolium methylsulfate | 1,2,3-trimethylimidazolium methylsulfate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytes. CAS No. 65086-12-6. Product ID: methyl sulfate; 1,2,3-trimethylimidazol-1-ium. Molecular formula: 222.26. Mole weight: C7H14N2O4S. CC1=[N+](C=CN1C)C.COS(=O)(=O)[O-]. InChI=1S/C6H11N2. CH4O4S/c1-6-7(2)4-5-8(6)3; 1-5-6(2, 3)4/h4-5H, 1-3H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. OUAUEIYYLHUEPK-UHFFFAOYSA-M. 98% min. | |
| 1,2,3-Trimethyl-pyridinium iodide | 1,2,3-Trimethyl-pyridinium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Trimethylpyridiniumiodide (7CI); 1,2,3-Trimethyl-pyridinium,Jodid; Pyridinium,1,2,3-trimethyl-,iodide (8CI,9CI); 1,2,3-trimethylpyridinium iodide; Pyridinium,1,2,3-trimethyl-,iodide (1:1); N,2,3-Trimethylpyridinium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 31483-51-9. Molecular formula: C8H12IN. Mole weight: 249.09. Purity: 0.96. IUPACName: 1,2,3-trimethylpyridin-1-ium;iodide. Product ID: ACM31483519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranose | 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-α-D-mannopyranose, a chemical entity distinguished by its remarkable antineoplastic potential, has drawn attention as a powerful precursor for the synthesis of a diverse array of anticancer agents. It has also been subject to investigation as a promising therapeutic candidate for the treatment of select malignancies, demonstrating a proclivity for eliciting cytotoxic effects in malignant cells while sparing healthy tissue. Molecular formula: C20H24O10. Mole weight: 424.4. |  |
| 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose | 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose is a chemically synthesized derivative of galactose. Its intricate molecular structure presents a high degree of perplexity, making it a useful tool in the study of both benign and malignant cellular processes. As there is considerable variation in the behavior of different cancer types, the compound's burstiness in terms of inhibitory effects must be taken into account when assessing its potential as an anti-cancer agent. Nevertheless, research has shown promising results in suppressing the growth of breast cancer cells, indicating 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose as a compelling entity for future inquiry in cancer treatment. Molecular formula: C20H24O10. Mole weight: 424.4. | |
| 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose is a chemical compound utilized in the production of medications treating diabetes. Its properties allow it to impact glucose metabolism, instrumental for regulating blood sugar levels. CAS No. 316790-34-8. Molecular formula: C20H24O10. Mole weight: 424.4. | |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-a-D-mannopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-a-D-mannopyranose is an intricate chemical compound renowned for its indispensability in the synthesis of biologically active molecules, specifically glycopeptides and glycoproteins. Its therapeutic potential in cancer and HIV treatment has been subject to extensive scientific scrutiny and analysis, further emphasizing its multifaceted utility and significance. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose is a valuable chemical compound used in biomedicine. It exhibits potential applications in the development of antiviral drugs, specifically against HIV and herpes simplex virus (HSV). Its distinct structure allows for targeted interactions with viral enzymes, making it a promising candidate for therapeutic interventions. Synonyms: 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose; 78962-43-3; [(4aR,6S,7R,8S,8aS)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate; W-203809. CAS No. 78962-43-3. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-glucopyranose, a highly significant compound extensively utilized in the biomedical sector, serves as a pivotal intermediate during the synthesis of diverse pharmaceuticals, notably those specifically designed for carbohydrate-processing enzymes. Synonyms: 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-glucopyranose; 60618-81-7; [(4Ar,6S,7R,8S,8aR)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate; W-203267; |A-D-Glucopyranose, 4,6-O-(phenylmethylene)-, triacetate. CAS No. 173936-77-1. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-5-deoxy-b-D-ribofuranose | Cas No. 62211-93-2. | |
| 1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose | 1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose. Group: Polymers. CAS No. 62211-93-2. Product ID: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. Molecular formula: 260.24g/mol. Mole weight: C11H16O7. CC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C. InChI=1S/C11H16O7/c1-5-9 (16-6 (2)12)10 (17-7 (3)13)11 (15-5)18-8 (4)14/h5, 9-11H, 1-4H3/t5-, 9-, 10-, 11+/m1/s1. NXEJETQVUQAKTO-PRTGYXNQSA-N. | |
| 1,2,3-Tri-O-Acetyl-5-Deoxy-Β-D-Ribofuranose | 1,2,3-Tri-O-Acetyl-5-Deoxy-Β-D-Ribofuranose. Group: Polymers. CAS No. 62211-93-2. Product ID: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. Molecular formula: 260.24. Mole weight: C11H16O7. CC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C. InChI=1S/C11H16O7/c1-5-9 (16-6 (2)12)10 (17-7 (3)13)11 (15-5)18-8 (4)14/h5, 9-11H, 1-4H3/t5-, 9-, 10-, 11+/m1/s1. NXEJETQVUQAKTO-PRTGYXNQSA-N. 97%. | |
| 1,2,3-Tri-O-Acetyl-5-deoxy-D-ribose | 1,2,3-Tri-O-Acetyl-5-deoxy-D-ribose is a key intermediate utilized in the biomedicine industry. This compound is commonly employed in the synthesis of nucleotide analogs and antiviral drugs to study various viral infections. Its versatile nature enables the modification and enhancement of drug properties. CAS No. 1234990-04-5. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,2,3-Tri-O-Acetyl-5-deoxy-D-ribose | 1,2,3-Tri-O-Acetyl-5-deoxy-D-ribose. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1234990-04-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-fluoromethyl-D-ribofuranose | 1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-fluoromethyl-D-ribofuranose, a compound extensively employed in the biomedical sector for diverse purposes, showcases intriguing features. Akin to an enigma, its intricate chemical formulation unlocks immense potential, particularly in combating malignancies and viral afflictions. Exhibiting a distinctive and commendable composition, this compound serves as an invaluable asset, fostering groundbreaking advancements in the realm of biomedical inquiry while facilitating the progress of pharmaceutical innovation. Molecular formula: C19H21FO9. Mole weight: 412.37. | |
| 1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-methyl-D-ribofuranose | 1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-methyl-D-ribofuranose is an intermediary chemical agent employed in antiviral drug synthesis. Synonyms: 5-O-benzoyl-4-C-methyl-1,2,3-O-acetyl-D-ribofuranose. Grades: ≥ 95%. CAS No. 503543-44-0. Molecular formula: C19H22O9. Mole weight: 394.38. | |
| 1,2,3-Tri-O-acetyl-b-D-ribofuranuronic acid methyl ester | 1,2,3-Tri-O-acetyl-b-D-ribofuranuronic acid methyl ester is an artful concoction of synthetic chemicals, exhibiting prowess in research of antiviral medications. Synonyms: b-D-Ribofuranuronic acid methyl ester 1,2,3-triacetate. CAS No. 68673-84-7. Molecular formula: C12H16O9. Mole weight: 304.25. | |
| 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-a-L-glucopyranose | 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-a-L-glucopyranose is an organic compound. It's primarily used as an intermediary for the synthesis of certain antiviral drugs, specifically those combating HIV and Herpes. Synonyms: alpha-L-Glucopyranose, 4,6-dideoxy-4-iodo-, tribenzoate (9CI); alpha-L-Glucopyranose, 4,6-dideoxy-4-iodo-, tribenzoate; 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-?-L-glucopyranose; 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-alpha-L-glucopyranose. CAS No. 132867-78-8. Molecular formula: C27H23IO7. Mole weight: 586.37. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranose is a highly intricate chemical compound with vast implications in the realm of pharmaceuticals. Exhibiting multifarious applications, it serves as an excellent starting material in the synthesis of glycosylated small molecules and natural products. Incorporating this organic compound in drug research may lead to innovative treatments, owing to its inherent antitumor and antibacterial properties. Molecular formula: C35H30O10. Mole weight: 610.61. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose, a chemical constituent with multifaceted utility, finds its application in the assembly of glycosylated biomolecules and drugs. Its employment continues in the manufacture of glycoprotein analogs and antagonists, thereby accentuating its significance in contemporary biomedicine. Molecular formula: C35H30O10. Mole weight: 610.61. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose, a chemical compound that finds its utility in the biomedical sector, serves as a valuable experimental tool for grounding research on drug delivery. Its properties exhibit promise in the realms of targeted drug delivery, and in mitigating cancers and other afflictions. Molecular formula: C35H30O10. Mole weight: 610.61. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranose, a highly complex chemical entity, finds utility as a versatile substrate for a myriad of carbohydrate modifications and derivatizations. Elevated investigations into its pharmacology uncover potential anti-neoplastic properties and promising applications as a therapeutic intervention in neuropathologies beset by neurodegeneration. It thus emerges as a paramount scaffold in the synthetic toolkit of carbohydrate chemists and a burgeoning lead molecule in the pursuit of novel therapeutics to address unmet clinical needs. Molecular formula: C34H28O9. Mole weight: 580.58. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranose is a carbohydrate derivative of high complexity and versatility. Its relevance in the pharmaceutical industry is paramount, serving as a crucial intermediate for the synthesis of a wide array of glycosides and glycoconjugates. This compound has been exploited for the development of HIV-protease inhibitors, as well as for the initiation of anti-tumor and anti-cancer drug research. Its multifaceted nature gives it immense potential for further breakthroughs in the field. Molecular formula: C34H28O9. Mole weight: 580.58. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranose is a key intermediate utilized in the biomedical industry. This compound's unique structure makes it a valuable component in the synthesis of various drugs that treat diseases like cancer, diabetes, and microbial infections. With its versatile applications in drug development, this compound plays a crucial role in advancing biomedical research and improving human health. CAS No. 113544-56-2. Molecular formula: C34H28O9. Mole weight: 580.58. | |
| 1,2,3-Tri-O-benzoyl-4-deoxy-a-L-fucopyranose | 1,2,3-Tri-O-benzoyl-4-deoxy-a-L-fucopyranose is a chemical compound used in the biomedical industry to study glycosidases and glycosyltransferases. It is also used as a building block for the synthesis of oligosaccharides as well as for the preparation of glycosyl donors for glycopeptide synthesis. Research using this compound can contribute to the discovery of treatments for diseases associated with glycosylation disorders. Synonyms: 1,2,3-Tri-O-benzoyl-4,6-dideoxy-a-L-xylopyranose; 1,2,3-Tri-O-benzoyl-4,6-dideoxy-a-L-xylo-hexopyranose. CAS No. 132867-80-2. Molecular formula: C27H24O7. Mole weight: 460.48. | |
| 1,2,3-Tri-O-benzoyl-a-L-fucopyranose | 1,2,3-Tri-O-benzoyl-a-L-fucopyranose is a synthetic carbohydrate derivative commonly used in research related to antiviral drug development, particularly in diseases caused by RNA viruses like hepatitis C and Zika virus. Synonyms: [(2S,3S,4R,5R,6S)-2,3-Dibenzoyloxy-5-hydroxy-6-methyloxan-4-yl] benzoate; 1,2,3-Tri-O-benzoyl-?-L-fucopyranose. CAS No. 132867-76-6. Molecular formula: C27H24O8. Mole weight: 476.47. | |
| 1,2,3-Tri-O-benzoyl-alpha-L-fucopyranose | 1,2,3-Tri-O-benzoyl-alpha-L-fucopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-tri-O-Benzoyl-alpha-L-fucopyranose;2,3,4-tri-O-Benzoyl-alpha-L-fucopyranosyl trichloroacetimidate. Product Category: Heterocyclic Organic Compound. CAS No. 180581-30-6. Molecular formula: C29H24Cl3NO8. Mole weight: 620.86. Purity: 0.96. Product ID: ACM180581306. Alfa Chemistry ISO 9001:2015 Certified. Categories: 132867-76-6. | |
| 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranoside | 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranoside is a glucoside derivative, possessing a critical role in the research of novel therapeutics specifically designed to combat a spectrum of ailments, such as cancer and infectious diseases. Molecular formula: C35H36O7. Mole weight: 568.66. | |
| 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranoside | 1,3,4-Tri-O-benzyl-2-O-(4-methoxybenzylidene)-b-D-galactopyranoside, a chemical reagent of paramount importance, finds extensive utilization in glycosidic bond synthesis of carbohydrates. It serves as a preferred option for preparing glycosyl donors/acceptors in the formation of oligosaccharides and glycoconjugates. Its popularity among chemical scientists is mainly due to its potential in facilitating synthetic procedures with enhanced complexity and diversity. Molecular formula: C35H36O7. Mole weight: 568.66. | |
| 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranoside | 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-β-D-glucopyranoside, an intriguing and versatile biomedical marvel, unveils unrivaled potential in the realms of therapeutic applications. Its exceptional prowess in combating the perils of an extensive array of cancers, such as breast and colon cancers, stands as a testament to its profound antitumor activity. Within the vast domain of chemical synthesis and medicinal chemistry research, this compound eminently assumes the role of a glycosyl donor, wielding an indomitable influence. CAS No. 95712-22-4. Molecular formula: C35H36O7. Mole weight: 568.66. | |
| 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-galactopyranoside | 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-galactopyranoside, an indispensable compound within the biomedical industry, is renowned for its medicinal attributes. Synonyms: 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-galactopyranoside; 53929-36-5; (4aR,6S,7R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; W-203032. CAS No. 53929-36-5. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-mannopyranose | 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-mannopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-TRI-O-BENZYL-4,6-O-BENZYLIDENE-A-D-MANNOPYRANOSE; 4,6-DI-O-BENZYLIDENE-1,2,3-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSE; 4,6-DI-O-BENZYLIDENE-1,2,3-TRI-O-BENZYL-A-D-MANNOPYRANOSE. Product Category: Heterocyclic Organic Compound. CAS No. 57783-75-2. Molecular formula: C34H34O6. Mole weight: 538.63. Purity: 0.96. IUPACName: (4aR,6S,7S,8S,8aR)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine. Canonical SMILES: C1C2C(C(C(C(O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(O1)C6=CC=CC=C6. Product ID: ACM57783752. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-mannopyranose | 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-mannopyranose, a pivotal compound in the field of medicinal chemistry, serves as a crucial intermediary for the synthesis of diverse pharmaceutical agents. Invaluable in tackling afflictions such as cancer, diabetes, and neurodegenerative ailments, this compound assumes a paramount role. Renowned for its indomitable capacity to amplify therapeutic effectiveness and potency, it finds extensive utilization in drug exploration and development endeavors. Synonyms: 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-mannopyranose; 57783-75-2; (4aR,6S,7S,8S,8aR)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine. CAS No. 57783-75-2. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-galactopyranose | 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-galactopyranose, a significant constituent in the biomedical sector, plays a pivotal role in the production of diverse pharmaceuticals aimed at precise afflictions. Possessing an extraordinary configuration, this compound exhibits exceptional promise in the realm of potential antiviral and antitumor therapeutics. CAS No. 57783-80-9. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside | 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside, a highly esteemed molecule, holds immense merit within the biomedicine domain due to its promising prospects for therapeutic innovations. This pivotal compound remains extensively utilized in the design and formulation of pharmaceutical agents aimed at combating an array of afflictions, encompassing cancer and autoimmune maladies. Synonyms: 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside; 57783-66-1; (4aR,6R,7R,8S,8aR)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-beta-D-glucopyranoside; SCHEMBL7150304; W-203171; Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-?-D-glucopyranoside. CAS No. 57783-66-1. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 1,2,3-Tri-O-benzyl-4-C-[(benzyloxy)methyl]-1,2,7,8-tetradeoxy. -D-gluco-octa-1,7-dieenitol (4,5,6-tris-benzyloxy-3-benzyloxymethyl-octa-1,7-dien-3-ol. ) | 1,2,3-Tri-O-benzyl-4-C-[(benzyloxy)methyl]-1,2,7,8-tetradeoxy-D-gluco-octa-1,7-dieenitol (4,5,6-tris-benzyloxy-3-benzyloxymethyl-octa-1,7-dien-3-ol). Group: Biochemicals. Alternative Names: 4,5,6-tris-benzyloxy-3-benzyloxymethyl-octa-1,7-dien-3-ol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1, 2, 3-Tri-O-benzyl-4-C-[ (benzyloxy) methyl]cyclohex-5-ene-1, 2, 3, 4-tetraol | 1, 2, 3-Tri-O-benzyl-4-C-[ (benzyloxy) methyl]cyclohex-5-ene-1, 2, 3, 4-tetraol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,2,3-Tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-b-D-galactopyranoside | 1,2,3-Tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-b-D-galactopyranoside is an organic compound used in molecular biology for glycosylation studies. It's crucial in the research of synthesis of antiviral and anticancer drugs targeting glycosyltransferase enzymes. Molecular formula: C61H64O11. Mole weight: 973.15. | |
| 1,2,3-Tri-O-benzyl-4-O-benzoyl-b-D-galactopyranoside | 1,2,3-Tri-O-benzyl-4-O-benzoyl-b-D-galactopyranoside is a highly versatile and indispensable chemical compound that is often employed in drug synthesis and biomedical research. Its utility lies in its remarkable antitumor and anti-inflammatory properties which have been demonstrated in various cutting-edge studies and experiments across the globe. As a result, it has gained immense popularity and has been widely implemented in the development of novel drugs aimed at treating cancer and other complex diseases. Molecular formula: C34H34O7. Mole weight: 554.63. | |
| 1,2,3-Tri-O-benzyl-b-D-galactopyranoside | 1,2,3-Tri-O-benzyl-b-D-galactopyranoside is a chemical compound frequently used in studying glycosylation reactions in biomedical research. It is instrumental in developing anti-viral drugs where proper understanding of carbohydrate-protein interactions is crucial. Synonyms: 1,2,3-Tri-O-benzyl-b-D-galactopyranoside; 74801-06-2; BENZYL 2,3-DI-O-BENZYL-BETA-D-GALACTOPYRANOSIDE; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-4,5,6-tris(phenylmethoxy)oxan-3-ol; Benzyl 2,3-Di-O-benzyl-?-D-galactopyranoside; Benzyl 2,3-Di-O-benzyl- beta -D-galactopyranoside; W-203713; Phenylmethyl 2,3-Bis-O-(phenylmethyl)-beta-D-galactopyranoside; (2R,3S,4S,5R,6R)-4,5,6-TRIS(BENZYLOXY)-2-(HYDROXYMETHYL)OXAN-3-OL. CAS No. 74801-06-2. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| 1,2,3-Tri-O-methyl-D-glucopyranoside | 1,2,3-Tri-O-methyl-D-glucopyranoside, an indispensable compound in the realm of biomedicine, finds extensive application in diverse domains. Pharmaceutical research relies heavily on its role in investigating drug administration and development. Notably, this exceptional product plays a pivotal role in advancing therapeutic interventions for malignant neoplasms, metabolic ailments like diabetes, and neurodegenerative afflictions. Synonyms: Methyl 2,3-di-O-methyl-D-glucopyranoside. CAS No. 14048-30-7. Molecular formula: C9H18O6. Mole weight: 222.24. | |
| 1,2,3-Triphenylcyclopropene | 1,2,3-Triphenylcyclopropene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC122605, CID97430, EINECS 240-579-9, NSC251525, TRIPHENYLCYCLOPROPENYLIUM, BROMIDE, (2,3-diphenyl-1-cyclopropen-1-yl)benzene, 1,1,1-(1-Cyclopropene-1,2,3-triyl)trisbenzene, 16510-49-9, 4919-51-1. Product Category: Heterocyclic Organic Compound. CAS No. 16510-49-9. Molecular formula: C21H16. Mole weight: 268.351740 [g/mol]. Purity: 0.96. IUPACName: (2,3-diphenylcyclopropen-1-yl)benzene. Canonical SMILES: C1=CC=C(C=C1)C2C(=C2C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.141g/cm³. ECNumber: 240-579-9. Product ID: ACM16510499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Tris(diethylamino)cyclopropenylium bis(trifluoromethanesulfonyl)imide | 1,2,3-Tris(diethylamino)cyclopropenylium bis(trifluoromethanesulfonyl)imide. Group: Electrolytes. CAS No. 1333477-58-9. Product ID: [2,3-bis(diethylamino)cycloprop-2-en-1-ylidene]-diethylazanium; bis(trifluoromethylsulfonyl)azanide. Molecular formula: 532.6g/mol. Mole weight: C17H30F6N4O4S2. CCN (CC)C1=C (C1=[N+] (CC)CC)N (CC)CC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C15H30N3. C2F6NO4S2/c1-7-16 (8-2)13-14 (17 (9-3)10-4)15 (13)18 (11-5)12-6; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h7-12H2, 1-6H3; /q+1; -1. SWRHBXSDADDWGZ-UHFFFAOYSA-N. | |
| 1,2,3-Tris(diethylamino)cyclopropenylium dicyanamide | 1,2,3-Tris(diethylamino)cyclopropenylium dicyanamide. Group: Electrolytes. CAS No. 1415962-26-3. Product ID: [2,3-bis(diethylamino)cycloprop-2-en-1-ylidene]-diethylazanium; cyanoiminomethylideneazanide. Molecular formula: 318.5g/mol. Mole weight: C17H30N6. CCN(CC)C1=C(C1=[N+](CC)CC)N(CC)CC. C(=[N-])=NC#N. InChI=1S/C15H30N3. C2N3/c1-7-16 (8-2)13-14 (17 (9-3)10-4)15 (13)18 (11-5)12-6; 3-1-5-2-4/h7-12H2, 1-6H3; /q+1; -1. MAINKKBVLPNSLZ-UHFFFAOYSA-N. | |
| 1,2,3-Trithiane-4-pentanoic acid | Cas No. 1204245-29-3. | |
| 1,2,3-Trithiane-4-pentanoic acid | 1,2,3-Trithiane-4-pentanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204245-29-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C8H14O2S3. US Biological Life Sciences. | Worldwide |
| 124-07-2 | 124-07-2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CERIUM 2-ETHYLHEXANOATE;CERIUM(III) 2-ETHYLHEXANOATE;Octanoicacid,ceriumsalt;Ceriumethylhexanoate;CERIUMOCTANOATE;Octanoic acid/cerium,(1:x) salt. Product Category: Heterocyclic Organic Compound. CAS No. 7435-2-1. Molecular formula: C24H45CeO6. Mole weight: 569.7265. Purity: 0.96. IUPACName: CERIUM(III) 2-ETHYLHEXANOATE. Density: g/cm³. Product ID: ACM7435021. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1240-1241 Votia campaign. | |
| 1- [2- [4- [1- (4-Methoxyphenyl) -2-phenylethenyl] phenoxy] ethyl] -pyrrolidine | 1- [2- [4- [1- (4-Methoxyphenyl) -2-phenylethenyl] phenoxy] ethyl] -pyrrolidine is an intermediate in the synthesis of Nitromifene Citrate (E/Z mixture) (N496700). Nitromifene Citrate s a non-steroidal estrogen antagonist. It is structurally similar to Tamoxifen (T006000) which is a selective estrogen response modifier (SERM). Group: Biochemicals. Grades: Highly Purified. CAS No. 13542-64-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C27H29NO2, Molecular Weight: 399.52. US Biological Life Sciences. | Worldwide |
| 1-[2-[[4-[(2,5-Dichlorophenyl)azo]phenyl]ethylamino]ethyl]pyridinium tetrachlorozincate(2:1) | 1-[2-[[4-[(2,5-Dichlorophenyl)azo]phenyl]ethylamino]ethyl]pyridinium tetrachlorozincate(2:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-677-4. Product Category: Heterocyclic Organic Compound. CAS No. 84282-31-5. Molecular formula: C42H42Cl8N8Zn. Mole weight: 1007.869480 [g/mol]. Purity: 0.96. IUPACName: 4-[(2,5-dichlorophenyl)diazenyl]-N-ethyl-N-(2-pyridin-1-ium-1-ylethyl)aniline; tetrachlorozinc(2-). Canonical SMILES: CCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=C(C=CC(=C3)Cl)Cl.CCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=C(C=CC(=C3)Cl)Cl.Cl[Zn-2](Cl)(Cl)Cl. ECNumber: 282-677-4. Product ID: ACM84282315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]-m-tolyl]ethylamino]ethyl]pyridinium thiocyanate | 1-[2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]-m-tolyl]ethylamino]ethyl]pyridinium thiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[4-[(2,6-dichloro-4-nitrophenyl)azo]-m-tolyl]ethylamino]ethyl]pyridinium thiocyanate;Einecs 281-875-8. Product Category: Heterocyclic Organic Compound. CAS No. 84051-86-5. Molecular formula: C23H22Cl2N6O2S. Mole weight: 517.43078. Product ID: ACM84051865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride | 1-[2-[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride;1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]-pyridiniu ch;Pyridinium, 1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl] ethylamino]ethyl]-, chloride;Pyridiniu. Product Category: Heterocyclic Organic Compound. CAS No. 36986-04-6. Molecular formula: C21H21Cl2N5O2. Mole weight: 446.32974. Product ID: ACM36986046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium hydroxide | 1-[2-[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium hydroxide. Product Category: Heterocyclic Organic Compound. CAS No. 97043-68-0. Molecular formula: C21H22ClN5O3. Mole weight: 427.88408. Purity: 0.96. IUPACName: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-pyridin-1-ium-1-ylethyl)aniline hydroxide. Canonical SMILES: CCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl.[OH-]. Density: g/cm³. ECNumber: 306-317-3. Product ID: ACM97043680. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 306-317-3. | |
| 1-[2-[[4-[(2-Cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride | 1-[2-[[4-[(2-Cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[4-[(2-cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride;Pyridinium, 1-2-4-(2-cyano-4-nitrophenyl)azophenylethylaminoethyl-, chloride;1-[2-[[4-[(2-cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]-pyridiniu chl;Einecs 245-537-3;Pyr. Product Category: Heterocyclic Organic Compound. CAS No. 23258-43-7. Molecular formula: C22H21ClN6O2. Mole weight: 436.89414. Product ID: ACM23258437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[4-[(2-Cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium thiocyanate | 1-[2-[[4-[(2-Cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium thiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[4-[(2-cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium thiocyanate;Einecs 281-641-5. Product Category: Heterocyclic Organic Compound. CAS No. 84000-84-0. Molecular formula: C23H21N7O2S. Mole weight: 459.52354. Product ID: ACM84000840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- [2- [4- [2- (Dimethylphenyl) diazenyl] dimethylphenyl] diazenyl] -2-naphthalenol | 1- [2- [4- [2- (Dimethylphenyl) diazenyl] dimethylphenyl] diazenyl] -2-naphthalenol. Group: Biochemicals. Alternative Names: 1- [ [4- [ (Dimethylphenyl) azo] dimethylphenyl] azo] -2-naphthalenol; C.I. Solvent Red 27 (7CI,8CI); Oil Red O (6CI); Aizen SOT Red 2; C.I. 26125; D and C Red No. 18; Fat Red 5B; Fat Red 5B02; Oil Red 5303; Oil Red 5B; Oil Red 6B; Oil Red OS; Orient Oil Red 5B; Red OS; SOT Red 2; Solvent Red 27. Grades: Highly Purified. CAS No. 1320-06-5. Pack Sizes: 25g. Molecular Formula: C26H24N4O, Molecular Weight: 408.46. US Biological Life Sciences. | Worldwide |
| 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid | 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid can be used in technical or engineered material use of image-?forming method by developing silver halide photographic material containing thioxoimidazolone using ascorbic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 179098-76-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H33F4N5O6S2, Molecular Weight: 651.69. US Biological Life Sciences. | Worldwide |
| 1-(2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-yl)piperazine | 1-(2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-yl)piperazine is a usefu synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H31BN2O2, Molecular Weight: 330.27. US Biological Life Sciences. | Worldwide |
| 1-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-one | 1-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-one is an intermediate used in the condensation reaction of poly(arylene)s. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C15H21BO3. US Biological Life Sciences. | Worldwide |
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