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| Product | Description | |
|---|---|---|
| 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. |  |
| 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-Diisopropylidene-a-D-Fucopyranose | 1,2,3,4-Diisopropylidene-a-D-Fucopyranose. CAS No. 4026-27-1. Product ID: 3-02772. Molecular formula: C12H20O5. Mole weight: 244.28. Purity: 0.95. |  |
| 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-deoxy-6-tosyl-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-tosyl-a-D-galactopyranose, 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: 1,2:3,4-Bis-O-(1-methylethylidene)-a-L-galactopyranose benzenesulfonate. CAS No. 70932-39-7. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 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; 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose; [(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methyl 4-methylbenzenesulfonate; 1,2,3,4-Di-o-isopropylidene-6-o-p-tolylsulfonyl-alpha-D-galactose; 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-tosyl-alpha-D-galactopyranose1111. CAS No. 4478-43-7. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2:3,4-Di-O-isopropylidene-6-O-p-tolylsulfonyl-α-Dgalactopyranose | 1,2:3,4-Di-O-isopropylidene-6-O-p-tolylsulfonyl-α-Dgalactopyranose. CAS No. 4478-43-7. Product ID: 3-02717. | |
| 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-6-thio-α-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-thio-α-D-galactopyranose. CAS No. 16714-07-1. Product ID: 3-02716. | |
| 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; (1S, 2R, 6R, 8R, 9S)-4, 4, 8, 11, 11-pentamethyl-3, 5, 7, 10, 12-pentaoxatricyclo[7.3.0.02, 6]dodecane; 6-Deoxy-1,2:3,4-di-O-isopropylidene-alpha-D-galactopyranoside; 1,2,3,4-Di-O-isopropylidene-a-D-fucopyranose; SCHEMBL13328902; MFCD00190867; CS-0452273; (1S,2R,6R,8R,9S)-4,4,8,11,11-pentamethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0,dodecane; (3aR,5R,5aS,8aS,8bR)-2,2,5,7,7-pentamethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran; (3AR,5R,5aS,8aS,8bR)-2,2,5,7,7-pentamethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran; 6-DEOXY-1:2,3:4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE, 1:2,3:4-DI-O-ISOPROPYLIDENE-ALPHA-D-FUCOSE. 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. Grades: ≥92%. CAS No. 4064-6-6. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranose | Diacetone D-Galactose. CAS No. 4064-6-6. Product ID: 3-00296. Molecular formula: C12H20O6. Mole weight: 260.29. Purity: 0.98. | |
| 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: 288.3. | |
| 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-a-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. Grades: ≥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. Grades: ≥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. 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-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 |
| 1,2,3,4-tetrafluorobenzene | 1,2,3,4-tetrafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 551-62-2. Product ID: ACM551622-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrafluorobenzene | 1,2,3,4-Tetrafluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 551-62-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H2F4. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro- | 1,2,3,4-Tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FT-0675015, 1,2,3,4-Tetrahydro-4,6-isoquinolinediol Hydrochloride, 72511-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 72511-88-7. Molecular formula: C9H12ClNO2. Mole weight: 201.65. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroisoquinoline-4,6-diol;hydrochloride. Canonical SMILES: C1C(C2=C(CN1)C=CC(=C2)O)O.Cl. Product ID: ACM72511887. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,3,4-tetrahydrobenzene. | |
| 1,2,3,4-Tetrahydro-11-methylchrysene | 1,2,3,4-Tetrahydro-11-methylchrysene is an intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 54092-73-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H18. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-11-methylchrysene-d3 | 1,2,3,4-Tetrahydro-11-methylchrysene-d3 is an isotope labelled intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H15D3. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-1,2,5-naphthalenetriol | 1,2,3,4-Tetrahydro-1,2,5-naphthalenetriol is a a reagent used in pharmaceutical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1478732-43-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12O3, Molecular Weight: 180.2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-1,2,8-naphthalenetriol | 1,2,3,4-Tetrahydro-1,2,8-naphthalenetriol is a reagent is used in the preparation of pharmaceuticals and in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12O3, Molecular Weight: 180.2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-1,2-dimethyl-4,6-isoquinolinediol-d3 | 1,2,3,4-Tetrahydro-1,2-dimethyl-4,6-isoquinolinediol-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H12D3NO2, Molecular Weight: 196.26. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-1,2-dimethyl-4,6-isoquinolinediol. (Major Product) | 1,2,3,4-Tetrahydro-1,2-dimethyl-4,6-isoquinolinediol(Major Product). Group: Biochemicals. Grades: Highly Purified. CAS No. 102830-16-0. Pack Sizes: 100mg. Molecular Formula: C11H15NO2, Molecular Weight: 193.24. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-tetrahydro-1,2-dimethyl-4,8-isoquinolinediol-d3 | 1,2,3,4-tetrahydro-1,2-dimethyl-4,8-isoquinolinediol-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H12D3NO2, Molecular Weight: 196.26. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-tetrahydro-1,2-dimethyl-4,8-isoquinolinediol. (Minor Product) | 1,2,3,4-tetrahydro-1,2-dimethyl-4,8-isoquinolinediol(Minor Product). Group: Biochemicals. Grades: Highly Purified. CAS No. 102830-20-6. Pack Sizes: 25mg. Molecular Formula: C11H15NO2, Molecular Weight: 193.24. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-12-methyl-chrysene | 1,2,3,4-Tetrahydro-12-methyl-chrysene is an intermediate in the synthesis of 6-Methyl Chrysene (M265140), which is aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 6-MeChry has been listed as possibly carcinogenic to humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 214598-54-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C19H18. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-1,3-dimethyl-2,4-dioxo-6,7-quinazolinedicarboxylic acid 6,7-dimethyl ester | 1,2,3,4-Tetrahydro-1,3-dimethyl-2,4-dioxo-6,7-quinazolinedicarboxylic acid 6,7-dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dimethyl quinazoline-6,7-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 74328-38-4. Molecular formula: C14H14N2O6. Mole weight: 306.271. Purity: 0.96. IUPACName: 6,7-dimethoxycarbonyl-1,3-dimethylquinazoline-2,4(1H,3H)-dione. Product ID: ACM74328384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-1-(3-methyl-2-pyridinyl)-6-isoquinolinol | 1,2,3,4-Tetrahydro-1-(3-methyl-2-pyridinyl)-6-isoquinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 601462-59-3, 1,2,3,4-TETRAHYDRO-1-(3-METHYL-PYRIDIN-2-YL)-6-ISOQUINOLINOL, AC1N1Z8K, CTK5B1051, 1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol, AG-G-15034, KB-216145, 1,2,3,4-tetrahydro-1-(3-methyl-2-pyridinyl)-6-isoquinolinol. Product Category: Heterocyclic Organic Compound. CAS No. 601462-59-3. Molecular formula: C15H16N2O. Mole weight: 240.300340 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol. Product ID: ACM601462593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-1-(4-amino-2-methylbenzoyl)-7-chloro-5H-1-benzazepin-5-one | 1,2,3,4-Tetrahydro-1-(4-amino-2-methylbenzoyl)-7-chloro-5H-1-benzazepin-5-one. Group: Biochemicals. Alternative Names: 1-(4-Amino-2-methylbenzoyl)-7-chloro-5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine. Grades: Highly Purified. CAS No. 137977-97-0. Pack Sizes: 100mg. Molecular Formula: C18H17ClN2O2, Molecular Weight: 328.79. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-1,4-epoxynaphthalen-5-amine | 1,2,3,4-Tetrahydro-1,4-epoxynaphthalen-5-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 668492-12-4. Pack Sizes: 250mg. Molecular Formula: C10H11NO, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one | 1,2,3,4-Tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one is an intermediate used to prepare nonpeptide vasopressin V2 receptor antagonist tetrahydro-1H-benzazepines. It is also used to synthesize 4'-[(4,4-difluoro-5-methylidene-2,3,4,5-tetrahydro-1H-1-benzoazepin-1-yl)carbonyl]-2-phenylbenzanilide derivatives as non-peptide arginine vasopressin antagonists for both V1A and V2 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 24310-36-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H17NO3S, Molecular Weight: 315.39. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-1-(5-methyl-2-pyridinyl)-6-isoquinolinol | 1,2,3,4-Tetrahydro-1-(5-methyl-2-pyridinyl)-6-isoquinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 601462-25-3, 1,2,3,4-TETRAHYDRO-1-(5-METHYL-PYRIDIN-2-YL)-6-ISOQUINOLINOL, AC1N8QYA, CTK5B1050, 1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol, AG-G-15033, KB-216151, 1,2,3,4-tetrahydro-1-(5-methyl-2-pyridinyl)-6-isoquinolinol. Product Category: Heterocyclic Organic Compound. CAS No. 601462-25-3. Molecular formula: C15H16N2O. Mole weight: 240.300340 [g/mol]. Purity: 0.96. IUPACName: 1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol. Product ID: ACM601462253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-1,6-naphthyridin-5-ol | 1,2,3,4-Tetrahydro-1,6-naphthyridin-5-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAHYDRO-1,6-NAPHTHYRIDIN-5-OL, 155057-98-0, SureCN7103933, CTK8C6727, AKOS006332669, AK-49427, EN000467, 1,2,3,4-Tetrahydro-1,6-naphthyridin-5(6H)-one, 2,3,4,6-tetrahydro-1,6-naphthyridin-5(1H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 155057-98-0. Molecular formula: C8H10N2O. Mole weight: 150.18. Purity: 0.96. IUPACName: 2,3,4,6-tetrahydro-1H-1,6-naphthyridin-5-one. Density: 1.225g/cm³. Product ID: ACM155057980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-1-methyl-6-quinolinemethanol | 1,2,3,4-Tetrahydro-1-methyl-6-quinolinemethanol. Group: Biochemicals. Alternative Names: 6-(Chloromethyl)-1-methyl-1,2,3,4-tetrahydroquinoline. Grades: Highly Purified. CAS No. 68031-99-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H15NO. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-1-naphthoic Acid | Reagent used to produce protease inhibitors. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-1-naphthalenecarboxylic Acid; 1,2,3,4-Tetrahydronaphthalene-1-carboxylic Acid; 1-Tetralincarboxylic Acid. Grades: Highly Purified. CAS No. 1914-65-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-1-naphthoic acid 98+% (NMR) | 1,2,3,4-Tetrahydro-1-naphthoic acid 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-1-naphthylamine | 1,2,3,4-Tetrahydro-1-naphthylamine. CAS No. 2217-40-5. Product ID: 1-01064. Molecular formula: C10H13N. Mole weight: 147.22. Purity: 0.99. Properties: bp 85°C/0.5 mm. | |
| 1,2,3,4-Tetrahydro-1-naphthylamine | 1,2,3,4-Tetrahydro-1-naphthylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 2217-40-5. Molecular formula: C10H12N2O. Mole weight: 147.22. Purity: 0.98. Product ID: ACM2217405. Alfa Chemistry ISO 9001:2015 Certified. Categories: Aminotetralin. | |
| 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride | 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride, 49800-23-9, SBB000241, 1,2,3,4-Tetrahydronaphthalen-1-amine hydrochloride, ACMC-1APXJ, (R)-1,2,3,4-Tetrahydro-1-naphthylamine Hydrochloride, SureCN2481580, 177350_ALDRICH, CTK3J1266, MolPort-003-927-210, 32908-42-2, AKOS015903485, AC-5740, AK-81453, 1,2,3,4-tetrahydronaphthylamine, chloride, FT-0606188, ST50407304, I14-19018. Product Category: Amine Salts. CAS No. 49800-23-9. Molecular formula: C9H12ClN ¡¤ HC. Mole weight: 183.68. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride. Canonical SMILES: C1CC(C2=CC=CC=C2C1)N.Cl. Density: 1.023g/cm³. ECNumber: 222-397-1. Product ID: ACM49800239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-1-napthol | 1,2,3,4-Tetrahydro-1-napthol is a chemical reagent used as a catalyst in hydrogenation reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 529-33-9. Pack Sizes: 1g, 5g. Molecular Formula: C10H20O, Molecular Weight: 148.199999999999. US Biological Life Sciences. | Worldwide |
| 1, ?2, ?3, ?4-?Tetrahydro-?2-?[2-? (4-?hydroxyphenyl) ?-?1-?methylethyl]?-4, ?6, ?8-?isoquinolinetriol | 1, ?2, ?3, ?4-?Tetrahydro-?2-?[2-? (4-?hydroxyphenyl) ?-?1-?methylethyl]?-4, ?6, ?8-?isoquinolinetriol acts as a β-adrenergic blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 161040-25-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H21NO4. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-2,6-naphthyridine | 1,2,3,4-Tetrahydro-2,6-naphthyridine is used in the synthetic preparation of quinolizidinone carboxylic acid selective M1 allosteric modulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 31786-18-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H10N2, Molecular Weight: 134.18. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-2,7,9-dimethyl Dibenzothiophene | 1,2,3,4-Tetrahydro-2,7,9-dimethyl Dibenzothiopheneis an intermediaate in the synthesis of 2, 4, 7-Tri methyl dibenzothiophene which is found in crude oil and can be used to determine the maturity of the oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H18S. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-2,7-naphthyridine Hydrochloride | 1,2,3,4-Tetrahydro-2,7-naphthyridine is used in the synthetic preparation of potent nicotinamide phosphoribosyl transferase inhibitors with antiproliferative activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1354940-72-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H10N2; HCl, Molecular Weight: 134.183646. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol Hydrochloride | 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol Hydrochloride is an product formed during the decomposition of Phenylephrine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H14ClNO2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-2-naphthoic Acid | 1,2,3,4-Tetrahydro-2-naphthoic Acid is used as a reagent in organic synthesis of several compounds including that of N-acyl-5-methyl-3(2H)-isoxazolone derivatives which show high potential as fungicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 53440-12-3. Pack Sizes: 100mg, 1g. Molecular Formula: C11H12O2, Molecular Weight: 176.21. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-2-naphthol | Yellowish liquid, 98%. Synonyms: 2-Hydroxytetralin. CAS No. 530-91-6. Pack Sizes: 1g, 5g. Product ID: FR-2194. B.P. 113/4 mm. Mole weight: 148.21. | Frinton Laboratories |
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