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| Product | Description | |
|---|---|---|
| 1,2,3,4,6-Penta-O-benzoyl-b-D-glucopyranose | 1,2,3,4,6-Penta-O-benzoyl-b-D-glucopyranose is a chemical derivative of glucose frequently used in the biomedical industry to modify drug attributes. It enhances solubility and stability of drugs, and aids in targeted drug delivery for treatment research of various diseases. Synonyms: beta-D-Glucopyranose, 1,2,3,4,6-pentabenzoate; (2S,3R,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate. CAS No. 14679-57-3. Molecular formula: C41H32O11. Mole weight: 700.69. |  |
| 1,2,3,4,6-Penta-O-benzoyl-b-D-mannopyranose | 1,2,3,4,6-Penta-O-benzoyl-b-D-mannopyranose is a compound succinctly hailing from the expansive carbohydrate derivative family. It is used to delve into the construction of antiviral armaments such as Zanamivir, seamlessly merging with other components. Synonyms: 1,2,3,4,6-Penta-O-benzoyl-beta-D-mannopyranose; (2S,3S,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate. CAS No. 13526-09-5. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,4,6-Penta-O-benzoyl-D-galactopyranoside | 1,2,3,4,6-Penta-O-benzoyl-D-galactopyranoside is a useful reagent in medicinal chemistry, extensively utilized for the glycosylation processes. It plays a substantial role in the drug development for diseases related to glycosylation abnormalities like Cancer and Alzheimer's disease. Synonyms: D-Galactopyranose 1,2,3,4,6-pentabenzoate; D-Galactose, 1,2,3,4,6-pentabenzoate. CAS No. 3006-48-2. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,4,6-Penta-O-benzoyl-D-glucopyranoside | 1,2,3,4,6-Penta-O-benzoyl-D-glucopyranoside, a remarkable compound extensively employed in the biomedical field, showcases its unparalleled effectiveness in combatting diverse diseases. Its indispensable role lies in the targeted treatment of malignant cells and tumors, serving as a catalyst for their eradication and suppression. Synonyms: D-Glucopyranose 1,2,3,4,6-pentabenzoate. CAS No. 3006-49-3. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,4,6-Penta-O-Benzoyl-D-Glucopyranoside | 1,2,3,4,6-Penta-O-Benzoyl-D-Glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Glucopyranose 1,2,3,4,6-Pentabenzoate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 3006-49-3. Molecular formula: C41H32O11. Mole weight: 700.69. Canonical SMILES: C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H](C(O2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6. Product ID: ACM3006493. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose | 1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose is a complex biochemical constituent boasting properties that lend a hand in the intricate fabrication of anticancer pharmaceuticals. Additionally, its application extends into the terrain of manufacturing research antiviral compounds, thereby targeting a broad spectrum of ailments efficaciously. Synonyms: (3S,4S,5R,6R)-6-((benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate; 1,2,3,4,6-Penta-o-benzoyl-alpha,beta-D-mannopyranoside. CAS No. 96996-90-6. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,4,6-Penta-O-benzyl-b-D-thiogalactopyranoside | 1,2,3,4,6-Penta-O-benzyl-b-D-thiogalactopyranoside is a multifaceted synthetic carbohydrate derivative. It has performed well in studies against malignant tumors and parasitic malaria. Synonyms: (2R,3S,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-(benzylthio)tetrahydro-2H-pyran; 1,2,3,4,6-Penta-O-benzyl-beta-D-thiogalactopyranoside; beta-D-Galactopyranoside, phenylmethyl 2,3,4,6-tetrakis-O-(phenylmethyl)-1-thio-. CAS No. 210358-01-3. Molecular formula: C41H42O5S. Mole weight: 646.84. | |
| 1,2,3,4,6-Penta-O-galloyl-a-D-glucopyranose | 1,2,3,4,6-Penta-O-galloyl-a-D-glucopyranose is distinguished as a polyphenolic entity, exhibiting beneficial defiance properties against neoplasms and viral pathology. It is mainly used for the research of skin diseases, malignant tumors and virus-induced pathologies. Synonyms: a-Pentagalloylglucose. CAS No. 70470-10-9. Molecular formula: C41H32O26. Mole weight: 940.68. | |
| 1,2,3,4,6-Penta-O-galloyl-D-glucopyranose | 1,2,3,4,6-Penta-O-galloyl-D-glucopyranose is a naturally occurring polyphenolic compound found in plants. It exhibits cytotoxicity against several cancer cells and inhibits various enzymes related to cancer progression. It also has potent antioxidant activity and anti-inflammatory properties. Synonyms: D-Glucopyranose, pentakis(3,4,5-trihydroxybenzoate); (3R,4S,5R,6R)-6-(((3,4,5-Trihydroxybenzoyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(3,4,5-trihydroxybenzoate); 3-O-Digalloyl-1,2,6-trigalloylglucose. CAS No. 50678-27-8. Molecular formula: C41H32O26. Mole weight: 940.68. | |
| 1,2,3,4,6-Penta-O-pivaloyl-a-D-glucopyranoside | 1,2,3,4,6-Penta-O-pivaloyl-a-D-glucopyranoside, a derivative of glucose with five pivalate groups, is an indispensable reagent for protein stabilization. Its diversified glycosylation, importantly, aids in the investigation of enzymatic characterizations. Remarkably, this compound could serve as a promising candidate in treating diabetes mellitus due to the potentiated hypoglycemic effect. Molecular formula: C31H52O11. Mole weight: 600.75. | |
| 1,2,3,4,6-Penta-O-pivaloyl-a-D-mannopyranose | 1,2,3,4,6-Penta-O-pivaloyl-a-D-mannopyranose, a derivative of carbohydrates, has found a significant place in the biomedical industry owing to its multifunctional properties. As a shielding agent for carbohydrates, it enables drug delivery and formulation, and displays potential therapeutic applications in various diseases such as cancer, diabetes, and microbial infections. Its unique chemical structure and versatility make it a promising candidate for advanced research and development. Molecular formula: C31H52O11. Mole weight: 600.74. | |
| 1,2,3,4,6-Penta-O-pivaloyl-b-D-galactopyranoside | 1,2,3,4,6-Penta-O-pivaloyl-b-D-galactopyranoside is a carbohydrate synthetic intermediate, chiefly used to research anti-viral and anti-cancer drugs. It shows potential in fighting diseases like HIV and various forms of cancer. Synonyms: β-D-Galactopyranose, 1,2,3,4,6-pentakis(2,2-dimethylpropanoate); β-D-Galactopyranose, pentakis(2,2-dimethylpropanoate); Penta-O-pivaloyl-β-D-galactopyranose. CAS No. 108342-85-4. Molecular formula: C31H52O11. Mole weight: 600.74. | |
| 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose | The saccharide compound, 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose, serves as a crucial glucose derivative to create chemically diverse glycosylated compounds such as glycosylamines, glycosylhydrazides, and glycosylthioureas. Moreover, it acts as a shielding unit for hydroxyl groups, rendering them inert for a desired period, thus facilitating organic synthesis. This distinct property of 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose makes it a valuable tool in various academic and scientific contexts. Synonyms: 1,2,3,4,6-Pentakis(2,2-dimethylpropanoate) β-D-Glucopyranose; Penta-O-pivaloyl-β-D-glucopyranose; (2S,3R,4S,5R,6R)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(2,2-dimethylpropanoate); 1-O,2-O,3-O,4-O,6-O-Pentapivaloyl-beta-D-glucopyranose. Grade: ≥95% by HPLC. CAS No. 81058-26-6. Molecular formula: C31H52O11. Mole weight: 600.74. | |
| 1,2,3,4,6-Penta-O-pivaloyl-b-D-mannopyranose | 1,2,3,4,6-Penta-O-pivaloyl-b-D-mannopyranose, a synthetic compound widely employed in the manufacture of drug delivery systems, presents remarkable properties in enhancing the solubility and stability of therapeutic agents, thereby ameliorating their efficacy. Notably, the compound offers immense promise in the treatment of critical ailments such as cancer and diabetes, signifying its potential in advancing therapeutic interventions. The profound advancements in drug discovery brought forth by this compound amplify its significance as a therapeutic tool. Molecular formula: C31H52O11. Mole weight: 600.74. | |
| 1,2,3,4,6-Penta-O-trimethylsilyl-a-D-galactopyranose | 1,2,3,4,6-Penta-O-trimethylsilyl-a-D-galactopyranose, a derivative used in carbohydrate chemistry, is known for its employment as a derivatizing agent during gas chromatography-mass spectrometry analysis of carbohydrates. Its intricacies necessitate an in-depth understanding of carbohydrate chemistry to ensure proper application. The compound's burstiness and perplexity attributes contribute to its value in the gas chromatography-mass spectrometry analysis of carbohydrates. Molecular formula: C21H52O6Si5. Mole weight: 541.07. | |
| 1,2,3,4,6-Penta-O-trimethylsilyl-D-glucopyranose | The chemical compound, 1,2,3,4,6-Penta-O-trimethylsilyl-D-glucopyranose, plays a pivotal role as a chemical reagent in the pharmaceutical and biotech industries. Its varied synthesis usage in the creation of nucleosides, peptides, and oligonucleotides reflects its significance in the development of drugs intended to treat and combat nucleic acid-related disorders, such as DNA and RNA implicated ailments. Synonyms: 1,2,3,4,6-Pentakis-O-(trimethylsilyl)-D-glucopyranose; 1,2,3,4,6-Penta-trimethylsilyl Glucopyranose; trimethyl-[[(2R,3R,4S,5R)-3,4,5,6-tetrakis(trimethylsilyloxy)oxan-2-yl]methoxy]silane; D-Glucopyranose, 5TMS. CAS No. 19126-99-9. Molecular formula: C21H52O6Si5. Mole weight: 541.07. | |
| 1,2,3,4,6-Penta-O-trimethylsilyl-D-mannopyranose | 1,2,3,4,6-Penta-O-trimethylsilyl-D-mannopyranose is a compound utilized extensively in the realm of biomedicine, serving as a pivotal reagent for synthesizing therapeutic agents and advancing drug development methodologies. Displaying a distinctive and intricate configuration, it enables the manipulation of mannose-based molecules, exerting impacts in anti-inflammatory and antiviral medicinal investigations. Synonyms: D-Mannopyranose, 1,2,3,4,6-pentakis-O-(trimethylsilyl)-; (((3S,4S,5R,6R)-6-(((Trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl)tetrakis(oxy))tetrakis(trimethylsilane). CAS No. 55529-69-6. Molecular formula: C21H52O6Si5. Mole weight: 541.06. | |
| 1-(2,3,4,6-Tetrakis-O-benzyl)-2,3-bis(tert-butyldimethylsilyloxy) KRN7000 | 1-(2,3,4,6-Tetrakis-O-benzyl)-2,3-bis(tert-butyldimethylsilyloxy) KRN7000 is a strong agonist for Natural Killer T cells. Mostly utilized to facilitate immunotherapy research, it has been associated with autoimmune diseases and certain cancers. Uses: Intermediate for the preparation of krn7000. Synonyms: N-[(1S,2S,3R)-2,3-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[[[2,3,4,6-tetrakis-O-(phenylmethyl)-α-D-galactopyranosyl]oxy]methyl]heptadecyl]hexacosanamide. CAS No. 205371-69-3. Molecular formula: C90H151NO9Si2. Mole weight: 1447.33. | |
| 1-[2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranosyl]-2,5-pyrrolidinedione | It is useful in the preparation of novel glycosylating reagents. Synonyms: 1-[(3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]pyrrolidine-2,5-dione; 1-(2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl)pyrrolidine-2,5-dione. CAS No. 870472-23-4. Molecular formula: C38H39NO7. Mole weight: 621.72. | |
| 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole | 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole, a highly efficient glycosylation reagent, has shown remarkable utility in the synthesis of glycans and glycoconjugates. Its applications have expanded to the development of glycoside hydrolase inhibitors as well as in the preparation of oligosaccharides. The versatility and efficacy of this chemical compound make it a valuable tool in glycosylation research. Synonyms: 1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)imidazole; 38953-70-7; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-imidazol-1-yloxan-2-yl]methyl acetate; DTXSID60855871; 1-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-1H-imidazole; [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-(1H-imidazol-1-yl)oxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(1H-imidazol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 38953-70-7. Molecular formula: C17H22N2O9. Mole weight: 398.4. | |
| 1,2,3,4,7,7-Hexachloro-5-phenyl-2-norbornene | 1,2,3,4,7,7-Hexachloro-5-phenyl-2-norbornene. Group: Biochemicals. Alternative Names: 1,2,3,4,7,7-Hexachloro-5-phenyl-bicyclo[2.2.1]hept-2-ene. Grades: Highly Purified. CAS No. 17064-54-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H8Cl6. US Biological Life Sciences. |  Worldwide |
| 1,2,3,4,7,7-Hexachloro-5-(tetrabromophenyl)bicyclo[2.2.1]hept-2-ene | analytical standard. Group: Flame retardants standards. |  |
| 1, 2, 3, 4, 7, 8, 9-Heptachloro dibenzofuran | 1, 2, 3, 4, 7, 8, 9-Heptachloro dibenzofuran. Group: Biochemicals. Alternative Names: 1,2,3,4,7,8,9-Heptachloro-dibenzofuran; 1,2,3,4,7,8,9-HpCDF; F 134. Grades: Highly Purified. CAS No. 55673-89-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12HCl7O. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,7,8,9-Heptachlorodibenzofuran | 1,2,3,4,7,8,9-Heptachlorodibenzofuran is a common environmental pollutant. Synonyms: 1,2,3,4,7,8,9-HPCDF; 1,2,3,4,7,8,9-HCDF; Heptachlorodibenzofuran, 1,2,3,4,7,8,9; 1,2,3,4,7,8,9-CDF; F 134; PCDF 134. Grade: > 95%. CAS No. 55673-89-7. Molecular formula: C12H1Cl7O. Mole weight: 409.31. | |
| 1, 2, 3, 4, 7, 8-Hexachloro dibenzodioxin | 1, 2, 3, 4, 7, 8-Hexachloro dibenzodioxin. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 7, 8-Hexachlorodibenzo[b, e][1, 4]dioxin; 1, 2, 3, 4, 7, 8-Hexachloro dibenzodioxin; 1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin1,2,3,4,7,8-hxCDD. Grades: Highly Purified. CAS No. 39227-28-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H2Cl6O2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,7,8-Hexachlorodibenzofuran | 1, 2, 3, 4, 7, 8-Hexachloro dibenzofuran. Group: Biochemicals. Alternative Names: 1,2,3,4,7,8-HCDF; 1,2,3,4,7,8-HxCDF; F 118; PCDF 118. Grades: Highly Purified. CAS No. 70648-26-9. Pack Sizes: 5mg. Molecular Formula: C12H2Cl6O, Molecular Weight: 374.86. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,7,8-Hexachlorodibenzofuran | 1,2,3,4,7,8-Hexachlorodibenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexachlorodibenzofuran. Product Category: Heterocyclic Organic Compound. CAS No. 55684-94-1. Molecular formula: C12H2Cl6O. Mole weight: 374.86168. Purity: 0.96. IUPACName: 1,2,3,4,8,9-hexachlorodibenzofuran. Canonical SMILES: C1=C2C(=CC(=C1Cl)Cl)OC3=C2C(=C(C(=C3Cl)Cl)Cl)Cl. Density: 1.766g/cm³. Product ID: ACM55684941. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II) | 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II). Group: Electronic materials. Alternative Names: Copper(II) 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine (purified by sublimation) F16CuPc (purified by sublimation). CAS No. 14916-87-1. Product ID: copper; 5, 6, 7, 8, 14, 15, 16, 17, 23, 24, 25, 26, 32, 33, 34, 35-hexadecafluoro-2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13(18), 14, 16, 19(39), 20, 22(27), 23, 25, 28, 30(37), 31(36), 32, 34-nonadecaene. Molecular formula: 863.93. Mole weight: C32CuF16N8. C12=C (C (=C (C (=C1F)F)F)F)C3=NC4=NC (=NC5=C6C (=C ([N-]5)N=C7C8=C (C (=C (C (=C8F)F)F)F)C (=N7)N=C2[N-]3)C (=C (C (=C6F)F)F)F)C9=C4C (=C (C (=C9F)F)F)F. [Cu+2]. InChI=1S/C32F16N8. Cu/c33-9-1-2 (10 (34)18 (42)17 (9)41)26-49-25 (1)53-27-3-4 (12 (36)20 (44)19 (43)11 (3)35)29 (50-27)55-31-7-8 (16 (40)24 (48)23 (47)15 (7)39)32 (52-31)56-30-6-5 (28 (51-30)54-26)13 (37)21 (45)22 (46)14 (6)38; /q-2; +2. FJAOBQORBYMRNO-UHFFFAOYSA-N. >98.0%TN. |  |
| 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II) (purified by sublimation) | Alfa Chemistry offers 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II) (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The phthalocyanato metal complexes are artificial dyes for painting of railway trains, and for organic photoconductors of electrophotography. there are applications of organic semiconductors as organic transistors and hole injection materials for organic light-emitting diodes (oled). Group: other material building blocksdye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials phthalocyanine dyes, porphyrin dyes. Alternative Names: Copper(II) 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine (purified by sublimation) F16CuPc (purified by sublimation). CAS No. 14916-87-1. Pack Sizes: 100MG-Glass Bottle with Plastic Insert, 1G-Glass Bottle with Plastic Insert. Product ID: copper; 5, 6, 7, 8, 14, 15, 16, 17, 23, 24, 25, 26, 32, 33, 34, 35-hexadecafluoro-2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13(18), 14, 16, 19(39), 20, 22(27), 23 | |
| 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II), (purified by sublimation) | 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II), (purified by sublimation). Group: Semiconducting materials phthalonitriles & naphthalonitriles. CAS No. 14916-87-1. Product ID: copper; 5, 6, 7, 8, 14, 15, 16, 17, 23, 24, 25, 26, 32, 33, 34, 35-hexadecafluoro-2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13(18), 14, 16, 19(39), 20, 22(27), 23, 25, 28, 30(37), 31(36), 32, 34-nonadecaene. Molecular formula: 863.9g/mol. Mole weight: C32CuF16N8. C12=C (C (=C (C (=C1F)F)F)F)C3=NC4=NC (=NC5=C6C (=C ([N-]5)N=C7C8=C (C (=C (C (=C8F)F)F)F)C (=N7)N=C2[N-]3)C (=C (C (=C6F)F)F)F)C9=C4C (=C (C (=C9F)F)F)F. [Cu+2]. InChI=1S/C32F16N8. Cu/c33-9-1-2 (10 (34)18 (42)17 (9)41)26-49-25 (1)53-27-3-4 (12 (36)20 (44)19 (43)11 (3)35)29 (50-27)55-31-7-8 (16 (40)24 (48)23 (47)15 (7)39)32 (52-31)56-30-6-5 (28 (51-30)54-26)13 (37)21 (45)22 (46)14 (6)38; /q-2; +2. FJAOBQORBYMRNO-UHFFFAOYSA-N. | |
| 1,2:3,4-Bis-O-(1-methylethylidene)-α-L-galactopyranose benzenesulfonate | 1,2:3,4-Bis-O-(1-methylethylidene)-α-L-galactopyranose benzenesulfonate, a compound of significant interest in the biomedical sector, exhibits promising potential for the advancement of pharmaceutical interventions aimed at combating distinct medical conditions. The multifarious intricacies surrounding its precise functionality and therapeutic utilities necessitate rigorous research and exploratory analysis to ascertain explicit applications pertaining to targeted therapeutic modalities. Synonyms: α-L-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-, benzenesulfonate. CAS No. 70932-39-7. Molecular formula: C18H24O8S. Mole weight: 400.45. | |
| 1,2,3,4-Butanetetracarboxylic acid | 1,2,3,4-Butanetetracarboxylic acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: Butanetetracarboxylic acid. Product Category: Polymer/Macromolecule. Appearance: Crystalline Powder. CAS No. 1703-58-8. Molecular formula: C8H10O8. Mole weight: 234.16. Purity: 0.98. IUPACName: Butane-1,2,3,4-tetracarboxylic acid. Canonical SMILES: C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O. ECNumber: 216-938-0. Product ID: ACM1703588-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Butanetetracarboxylic acid | 1,2,3,4-Butanetetracarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1703-58-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H10O8. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4-Cyclobutane tetracarboxylic Acid | 1, 2, 3, 4-Cyclobutane tetracarboxylic Acid is a reagent used in the preparation of cobalt cyclobutane tetracarboxylate polymer. Group: Biochemicals. Grades: Highly Purified. CAS No. 53159-92-5. Pack Sizes: 1g, 10 g. Molecular Formula: C8H8O8. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Cyclobutanetetracarboxylic Acid | 1,2,3,4-Cyclobutanetetracarboxylic Acid. Group: Metal organic frameworks (mofs). CAS No. 53159-92-5. Product ID: cyclobutane-1,2,3,4-tetracarboxylic acid. Molecular formula: 232.14. Mole weight: C8H8O8. C1(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O. InChI=1S/C8H8O8/c9-5 (10)1-2 (6 (11)12)4 (8 (15)16)3 (1)7 (13)14/h1-4H, (H, 9, 10) (H, 11, 12) (H, 13, 14) (H, 15, 16). CURBACXRQKTCKZ-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 1,2,3,4-Cyclobutanetetracarboxylic Acid | 1,2,3,4-Cyclobutanetetracarboxylic Acid. CAS No: 53159-92-5 |  Sarchem Laboratories New Jersey NJ |
| 1, 2, 3, 4-Cyclobutane tetracarboxylic Acid 1,2,3,4-Tetramethyl Ester | 1, 2, 3, 4-Cyclobutane tetracarboxylic Acid 1,2,3,4-Tetramethyl Ester is product from the formation of a mixture of maleic anhydride and hexamethylbenzene when exposed to ultraviolet irradiation. Group: Biochemicals. Grades: Highly Purified. CAS No. 14495-41-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H16O8, Molecular Weight: 288.25. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Cyclobutanetetracarboxylic dianhydride | 1,2,3,4-Cyclobutanetetracarboxylic dianhydride. CAS No: 4415-87-6 | Sarchem Laboratories New Jersey NJ |
| 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride | 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride. Group: Monomerspolymers. CAS No. 4415-87-6. Product ID: 4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. Molecular formula: 196.11g/mol. Mole weight: C8H4O6. C12C(C3C1C(=O)OC3=O)C(=O)OC2=O. InChI=1S/C8H4O6/c9-5-1-2 (6 (10)13-5)4-3 (1)7 (11)14-8 (4)12/h1-4H. YGYCECQIOXZODZ-UHFFFAOYSA-N. | |
| 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride (purified by sublimation) | 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride (purified by sublimation). Group: other material building blocksmonomerspolymerssemiconductor blocks. CAS No. 4415-87-6. Product ID: 4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. Molecular formula: 196.11g/mol. Mole weight: C8H4O6. C12C(C3C1C(=O)OC3=O)C(=O)OC2=O. InChI=1S/C8H4O6/c9-5-1-2 (6 (10)13-5)4-3 (1)7 (11)14-8 (4)12/h1-4H. YGYCECQIOXZODZ-UHFFFAOYSA-N. | |
| 1,2,3,4-Cyclopentanetetracarboxylic acid | All cis form, white powder, 98%. CAS No. 3786-91-2. Pack Sizes: 25g, 100g. Product ID: FR-0555. M.P. 192-195 dec. Mole weight: 246.17. |  Frinton Laboratories |
| 1,2,3,4-Cyclopentanetetracarboxylic Acid | 1,2,3,4-Cyclopentanetetracarboxylic Acid. Group: Monomers. Alternative Names: 1,2,3,4-tetracarboxycyclopentane; Cyclopentanetetracarboxylicacid; 1,2,3,4-CYCLOPENTANETETRACARBOXYLIC ACID 99+%; 1,2,3,4-Cyclopentanetetetracarboxylic Acid. CAS No. 3724-52-5. Product ID: cyclopentane-1,2,3,4-tetracarboxylic acid. Molecular formula: 246.17. Mole weight: C9H10O8. C1C (C (C (C1C (=O)O)C (=O)O)C (=O)O)C (=O)O. InChI=1S/C9H10O8/c10-6 (11)2-1-3 (7 (12)13)5 (9 (16)17)4 (2)8 (14)15/h2-5H, 1H2, (H, 10, 11) (H, 12, 13) (H, 14, 15) (H, 16, 17). WOSVXXBNNCUXMT-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 1,2:3,4-Diacetone-β-D-glucopyranoside | 1,2:3,4-Diacetone-β-D-glucopyranoside, a remarkable biomedicine offering potent anti-inflammatory attributes, emerges as an indispensable therapeutic intervention for combating afflictions characterized by inflammation, including arthritis and asthma. Its unrivaled presence permeates diverse pharmaceutical formulations and effectively alleviates distress while diminishing inflammatory responses within affected tissues. Synonyms: ((3aS,5R,5aR,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanol; β-D-Glucopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-; 1,2:3,4-Bis-O-(1-methylethylidene)-β-D-glucopyranose. CAS No. 496879-67-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1-(2-(3,4-Dichlorophenoxy)-5-fluorophenyl)ethanone | 1-(2-(3,4-Dichlorophenoxy)-5-fluorophenyl)ethanone in an intermediate in the preparation of 1- (2- (3, 4-dichlorophenoxy) -5-fluorophenyl) ethanamine as monoamine reuptake inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 289717-97-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C14H9Cl2FO2, Molecular Weight: 299.12. US Biological Life Sciences. | Worldwide |
| 1-[2-(3,4-Dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | 1-[2-(3,4-Dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID31135, LS-85493, ISOQUINOLINE, 1-(2-((3,4-DICHLOROPHENYL)SULFONYL)ETHYL)-1,2,3,4-TETRAHYDRO-6,7-D, 22309-31-5, Isoquinoline, 1-(2-((3,4-dichlorophenyl)sulfonyl)ethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 22309-31-5. Molecular formula: C20H24Cl3NO4S. Mole weight: 480.833 g/mol. Purity: 0.96. IUPACName: 1-[2-(3,4-dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: C[NH+]1CCC2=CC(=C(C=C2C1CCS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)OC)OC.[Cl-]. Product ID: ACM22309315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(3,4-Diethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylic Acid | 1-[2-(3,4-Diethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 881040-72-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H23NO5, Molecular Weight: 321.37. US Biological Life Sciences. | Worldwide |
| 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-C-(2-pyridyl)-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-C-(2-pyridyl)-D-galactopyranose (IIPG) serves as a fundamental precursor in the production of glycosides and glycocyclitol derivatives targeting these pathologies. Through the use of IIPG as a building block, these compounds can be tailored to effectively combat targeted diseases, offering promising advancements in therapeutic research. Molecular formula: C17H23NO5. Mole weight: 321.34. | |
| 1,2:3,4-Di-O-isopropylidene-6-O-mesyl-α-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-O-mesyl-α-D-galactopyranose. Synonyms: 1,2:3,4-Bis-O-(1-methylethylidene)-α-D-galactopyranose 6-O-methanesulfonate. CAS No. 4148-55-4. Molecular formula: C13H22O8S. Mole weight: 338.37. | |
| 1,2:3,4-Di-O-isopropylidene-6-O-methacryloyl-a-D-galactopyranose | The 1,2:3,4-Di-O-isopropylidene-6-O-methacryloyl-a-D-galactopyranose compound stands out as an essential element in the synthesis of glycoconjugates. Its application in drug delivery and vaccine development cannot be overstated, given its ability to form multivalent carbohydrate conjugates. Remarkably, the compound boasts inhibitory features on β-galactosidase, a trait instrumental in studying the mechanics of galactosialidosis, a type of lysosomal storage diseases, and understanding the disease's underlying processes. Synonyms: MAGP. CAS No. 2715-36-8. Molecular formula: C16H24O7. Mole weight: 328.36. | |
| 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose is a crucial compound widely used in the biomedicine industry. It serves as a key intermediate in the synthesis of various pharmaceuticals and drugs. Synonyms: 1,2:3,4-di-O-isopropylidene-6-O-p-tolylsulfonyl-alpha-D-galactose; ((3AR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl 4-methylbenzenesulfonate. CAS No. 4478-43-7. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-thio-α-D-galactopyranose: A remarkable and multifaceted biomedicine compound purposely designed to combat a myriad of ailments through intricate and targeted mechanisms. Notably, it displays profound efficacy in restraining the proliferation of malignant cells, positioning itself as a formidable weapon in the battle against cancer. CAS No. 16714-07-1. Molecular formula: C12H20O5S. Mole weight: 276.35. | |
| 1,2,3,4-Di-O-isopropylidene-a-D-fucopyranose | 1,2,3,4-Di-O-isopropylidene-a-D-fucopyranose is a precursor in synthesizing complex carbohydrates for potential applications in studying various metabolic disorders. Synonyms: 1,2,3,4-Di-O-isopropylidene-alpha-D-fucopyranose; 1,2:3,4-di-O-Isopropylidene-D-fucopyranose; 6-Deoxy-1,2:3,4-di-O-isopropylidene-alpha-D-galactopyranose. CAS No. 4026-27-1. Molecular formula: C12H20O5. Mole weight: 244.28. | |
| 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranose is a unique derivative of Galactopyranose. Known especially for its use in creating Semi-synthetic antibiotics effective against tuberculosis and other bacterial infections. Synonyms: 1,2:3,4-Di-O-isopropylidene-D-galactopyranose; ((3aR,5R,5aS,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanol; Galactose diacetonide; Diacetone-D-galactose; 1,2:3,4-Bis-O-(1-methylethylidene)-α-D-galactopyranose; Diisopropylidenegalactose; NSC 89756. Grade: ≥92%. CAS No. 4064-6-6. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:3,4-Di-O-isopropylidene-a-D-galacturonic acid hydrazide | 1,2:3,4-Di-O-isopropylidene-a-D-galacturonic acid hydrazide is a versatile compound used in the biomedical industry. It has shown potential as an antitumor agent due to its inhibitory effects on cancer cell growth. Synonyms: 1,2:3,4-Di-O-isopropylidene-alpha-D-galacturonic acid hydrazide; (3AR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carbohydrazide. CAS No. 262856-80-4. Molecular formula: C12H20N2O6. Mole weight: 288.30. | |
| 1,2:3,4-Di-O-isopropylidene-a-D-galacturonide | 1,2:3,4-Di-O-isopropylidene-a-D-galacturonide is a vital compound in the biomedical industry. It is extensively used for the synthesis of pharmaceutical drugs involved in treating various diseases, especially those related to inflammation and cancer. This compound acts as a key intermediate in the production of potent drugs targeting inflammatory disorders and malignancies. Its versatility and significance make it a valuable tool for drug development and research in the field of biomedicine. Synonyms: 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranuronic acid. CAS No. 25253-46-7. Molecular formula: C12H18O7. Mole weight: 274.27. | |
| 1,2:3,4-Di-O-isopropylidene-a-D-galacturonide methyl ester | 1,2:3,4-Di-O-isopropylidene-α-D-galacturonide methyl ester is an incredibly significant and noteworthy compound found within the realm of the biomedical industry. Its immense potential for the advancement of pharmaceutical drugs, specifically those concerned with combating a multitude of ailments such as cancer, inflammation, and diabetes, cannot be overlooked. What sets this compound apart is its remarkable and adaptable structure, which lends itself to being a fundamental cornerstone for the creation and fabrication of an extensive array of medicinal compounds. Synonyms: 1,2,3,4-Di-O-isopropylidene-alpha-D-galacturonic acid methyl ester. CAS No. 18524-41-9. Molecular formula: C13H20O7. Mole weight: 288.29. | |
| 1,2:3,4-Di-O-isopropylidene-a-L-galactopyranose | 1,2:3,4-Di-O-isopropylidene-a-L-galactopyranose, a chemical entity well-known for its ability to shield reactive hydroxyls, plays a fundamental role in the domain of carbohydrate and glycolipid synthesis. Its instrumental pertinence in rational drug design and disease-related investigations lies in the identification and characterization of key carbohydrate-mediated biomolecules. By enabling versatile derivatization of galactose's hallowed hydroxyls, this compound facilitates manifold research avenues. Synonyms: alpha-L-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-; 1-O,2-O:3-O,4-O-Diisopropylidene alpha-L-galactopyranose; ((3AS,5S,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanol. Grade: ≥95%. CAS No. 70932-37-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4064-6-6. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W036647. |  |
| 1,2,3,4-Di-O-Isopropylidene-alpha-D-galactopyranose | 25g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates, Organics. Formula: C12H20O6. CAS No. 4064-6-6. Prepack ID 47486124-25g. Molecular Weight 260.28. See USA prepack pricing. |  |
| 1,2:3,4-Di-O-isopropylidene-b-D-arabinopyranose | 1,2:3,4-Di-O-isopropylidene-b-D-arabinopyranose is a bio-compound frequently utilized in crafting selective glycosides. Synonyms: (3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran; β-D-Arabinopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-. CAS No. 20881-03-2. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,4-Di-O-isopropylidene-b-L-arabinopyranose | 1,2:3,4-Di-O-isopropylidene-b-L-arabinopyranose is a highly sought-after compound within the biomedical sector due to its widespread utility in the research of carbohydrate-derived therapeutics, often tailored towards combating malignant neoplasms, metabolic disorders, and circulatory impairments. Synonyms: 1,2:3,4-Bis-O-(1-methylethylidene)-beta-L-arabinopyranose; beta-L-Arabinopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-; 1-O,2-O:3-O,4-O-Diisopropylidene-beta-L-arabinopyranose; (3aR,5aS,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyrane. Grade: ≥95%. CAS No. 27820-98-0. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,4-Di-O-isopropylidene-L-arabinopyranose | 1,2:3,4-Di-O-isopropylidene-L-arabinopyranose, a chemical compound, presents immense possibilities in the pharmaceutical and biotechnology domains, given its significant contribution towards the synthesis of diversified drug and molecular structures. Remarkably, this compound emerges as a crucial ingredient in the creation of nucleoside derivatives and a perfect precursor to the production of anti-viral drugs. CAS No. 212069-31-3. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2,3,4-Penta-(tri-O-benzylgallic Acid)- β-D-glucopyranose | 1,2,3,4-Penta-(tri-O-benzylgallic Acid)- β-D-glucopyranose is an intermediate in the synthesis of in vitro growth-inhibiting effect on human hepatocellular carcinoma cell line, SK-HEP-1 cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C146H122O26. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetraacetate 6-(4-methylbenzenesulfonate)-D-mannopyranose | 1,2,3,4-Tetraacetate 6-(4-methylbenzenesulfonate)-D-mannopyranose. Synonyms: D-Mannopyranose, 1,2,3,4-tetraacetate 6-(4-methylbenzenesulfonate). CAS No. 78478-66-7. Molecular formula: C21H26O12S. Mole weight: 502.49. | |
| 1,2,3,4-Tetrachloro-5-nitrobenzene | 1,2,3,4-Tetrachloro-5-nitrobenzene is a toxic contaminant of environmental habitats for various mammals. Group: Biochemicals. Grades: Highly Purified. CAS No. 879-39-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C6HCl4NO2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrachlorobenzene | 1,2,3,4-Tetrachlorobenzene is a pollutant resulting from organic syntheses. Group: Biochemicals. Grades: Highly Purified. CAS No. 634-66-2. Pack Sizes: 1g, 10g. Molecular Formula: C6H2Cl4, Molecular Weight: 215.89. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrachlorocyclopenta-1,3-diene | 1,2,3,4-Tetrachlorocyclopenta-1,3-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrachlorocyclopentadiene, Diazodiiodoarsanilic acid, 1,2,3,4-Tetrachlorocyclopentadiene, 2,3,4,5-Tetrachlorocyclopentadiene, 1,2,3,4-Tetrachloro-1,3-cyclopentadiene, NSC 18221, 1,3-Cyclopentadiene, tetrachloro-, CID12758, NSC18221, 1,3-CYCLOPENTADIENE, 1,2,3,4-TETRACHLORO-, LS-57758, InChI=1/C5H2Cl4/c6-2-1-3(7)5(9)4(2)8/h1H, 695-77-2, 77323-85-4. Product Category: Heterocyclic Organic Compound. CAS No. 695-77-2. Molecular formula: C5H2Cl4. Mole weight: 203.881 g/mol. Purity: 0.96. IUPACName: 1,2,3,4-tetrachlorocyclopenta-1,3-diene. Canonical SMILES: C1C(=C(C(=C1Cl)Cl)Cl)Cl. Density: 1.62g/cm³. Product ID: ACM695772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrachlorodibenzofuran | 1,2,3,4-Tetrachlorodibenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenzofuran, 1,2,3,4-tetrachloro. Product Category: Heterocyclic Organic Compound. CAS No. 24478-72-6. Molecular formula: C12H4Cl4O. Mole weight: 305.97156. Product ID: ACM24478726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetradehydro Argatroban | 1,2,3,4-Tetrahydro Argatroban is a metabolite of Argatroban (A769000); a synthetic thrombin inhibitor and antithrombotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 951130-92-0. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H32N6O5S. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrafluoro-5,6-diiodobenzene | 1,2,3,4-Tetrafluoro-5,6-diiodobenzene is used in perfluorinated graded index polymer optical fiber as a dopant. Group: Biochemicals. Grades: Highly Purified. CAS No. 2708-97-6. Pack Sizes: 250mg, 1g. Molecular Formula: C6F4I2, Molecular Weight: 401.87. US Biological Life Sciences. | Worldwide |
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