A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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-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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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-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. Alternative Names: (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. Alternative Names: 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. CAS No. 212069-31-3. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2,3,4-Tetraacetate 6-(4-methylbenzenesulfonate)-D-mannopyranose | 1,2,3,4-Tetraacetate 6-(4-methylbenzenesulfonate)-D-mannopyranose. Alternative Names: 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-(3,4-dichlorophenoxy)benzene | 1,2,3,4-Tetrachloro-5-(3,4-dichlorophenoxy)benzene. Alternative Names: 1,2,3,4-tetrachloro-5-(3,4-dichlorophenoxy)benzene, 109828-22-0, AC1L3B9W, LS-29813, Benzene, 1,2,3,4-tetrachloro-5-(3,4-dichlorophenoxy)-. CAS No. 109828-22-0. Purity: 96%. Product ID: ACM109828220. Molecular formula: C12H4Cl6O. Mole weight: 376.878 g/mol. IUPAC Name: 1,2,3,4-tetrachloro-5-(3,4-dichlorophenoxy)benzene. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-Tetrachlorodibenzo-p-dioxin 50 μg/mL in nonane | 1,2,3,4-Tetrachlorodibenzo-p-dioxin 50 μg/mL in nonane. Uses: For analytical and research use. CAS No. 30746-58-8. Molecular formula: C12H4Cl4O2. Mole weight: 321.97. Purity: 98%. Catalog: APB30746588. |  |
| 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. 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-1,1,2,6-tetramethylnaphthalene | 1,2,3,4-Tetrahydro-1,1,2,6-tetramethylnaphthalene. CAS No. 1681-22-7. Product ID: ACM1681227. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-(2-O-methyl-β-D-ribofuranosyl)-2,4-dioxo-5-pyrimidineacetic acid | 1,2,3,4-Tetrahydro-1-(2-O-methyl-β-D-ribofuranosyl)-2,4-dioxo-5-pyrimidineacetic acid is a niched compound, designed for research and application in anti-viral drug manufacturing, notably for hepatitis C remediation. Alternative Names: 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-1-(2-O-methyl-β-D-ribofuranosyl)-2,4-dioxo-. CAS No. 56583-68-7. Molecular formula: C12H16N2O8. Mole weight: 316.26. | |
| 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-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-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-1-phenyl-6-quinolinecarboxaldehydediphenylhydrazon | 1,2,3,4-Tetrahydro-1-phenyl-6-quinolinecarboxaldehydediphenylhydrazon. Alternative Names: 1,2,3,4-Tetrahydro-1-phenyl-6-quinolinecarboxaldehydediphenylhydrazon;1,2,3,4-TETRAHYDRO-1-PHENYL-6-QUINOLINECARBOXALDEHYDE DIPHENYLHYDRAZONE;1,2,3,4-Tetrahydro-1-phenyl-6-[(2,2-diphenylhydrazono)methyl]quinoline;1-Phenyl-1,2,3,4-tetrahydroquinoline-6-ca. CAS No. 100070-43-7. Product ID: ACM100070437. Molecular formula: C28H25N3. Mole weight: 403.5182. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-hydroxy-6-methoxy-2-naphthalenesulfonic acid | 1,2,3,4-Tetrahydro-2-hydroxy-6-methoxy-2-naphthalenesulfonic acid. Alternative Names: DB-058704, 1,2,3,4-tetrahydro-2-hydroxy-6-methoxy-2-Naphthalenesulfonic acid, 1018123-69-7. CAS No. 1018123-69-7. Purity: 96%. Product ID: ACM1018123697. Molecular formula: C11H14O5S. Mole weight: 258.290860 [g/mol]. IUPAC Name: 2-hydroxy-6-methoxy-3,4-dihydro-1H-naphthalene-2-sulfonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 1,2,3,4-Tetrahydro-2-naphthol. Alternative Names: 1,2,3,4-tetrahydro-2-naphthaleno;1,2,3,4-Tetrahydro-2-naphthalenol;1,2,3,4-tetrahydro-2-naphtho;2-hydroxytetraline;2-Naphthalenol, 1,2,3,4-tetrahydro-;2-Naphthol, 1,2,3,4-tetrahydro-;2-tetralinol;Ac-beta-tetralol. CAS No. 530-91-6. Molecular formula: C10H12O. Mole weight: 148.2. Purity: 98%. IUPAC Name: 1,2,3,4-tetrahydronaphthalen-2-ol. SMILES: C1CC2=CC=CC=C2CC1O. |  |
| 1,2,3,4-Tetrahydro-2-naphthol | Yellowish liquid, 98%. Synonym: 2-Hydroxytetralin. CAS No. 530-91-6. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 148.21. MP/BP: B.P. 113/4 mm. Order No: FR-2194. |  Frinton Laboratories |
| 1,2,3,4-Tetrahydro-2-oxo-3-quinolineacetic Acid Methyl Ester | 1,2,3,4-Tetrahydro-2-oxo-3-quinolineacetic Acid Methyl Ester is used in the synthesis of 1H-2,3,3a,4-tetrahydro-2-oxopyrrolo[2,3-b]quinolines which possess hypotensive properties with up to 34% decrease in aortic blood pressure after 30 minutes when administered to rats. It is also used as a reagent in the preparation of bicyclic compounds and compositions as PDF inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 61164-72-5. Pack Sizes: 100mg, 1g. Molecular Formula: C12H13NO3, Molecular Weight: 219.24. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4-Tetrahydro-2- (trifluoroacetyl) isoquinoline-7-sulfonyl Chloride | An intermediate for the preparation of 5-heteroaryl thiazoles and their use as phosphoinositide 3-kinase (PI3K) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 74291-57-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4-Tetrahydro-3, 3-dimethyl-2-[ (4-methylphenyl) sulfonyl]isoquinoline | 1, 2, 3, 4-Tetrahydro-3, 3-dimethyl-2-[ (4-methylphenyl) sulfonyl]isoquinoline is an intermediate in the synthesis of 3,4-Dihydro-3,3-dimethylisoquinoline which can be used as reagent/reactant in synthetic preparation and reactivity of hydroisoquinoline-derived oxaziridines. Group: Biochemicals. Grades: Highly Purified. CAS No. 200631-40-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H21NO2S. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-3-methylisoquinoline Hydrochloride | 1,2,3,4-Tetrahydro-3-methylisoquinoline Hydrochloride is a potent inhibitor of phenylethanolamine N-methyltransferase, an enzyme that catalyzes the formation of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 112794-28-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-4-(1-hydroxycyclohexyl)-2-methyl-7-isoquinolinol | 1,2,3,4-Tetrahydro-4-(1-hydroxycyclohexyl)-2-methyl-7-isoquinolinol is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187948-72-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H23NO2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,6-isoquinolinediol; 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methylisoquinoline; 4, 6-Di hydroxy-2- methyl -1, 2, 3, 4-tetra hydroisoquinoline. Grades: Highly Purified. CAS No. 23824-24-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol. Grades: Highly Purified. CAS No. 23824-25-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-4-isopropyl-1,6-dimethylnaphthalene | Calamenene is a sesquiterpenoid isolated from Cupressus bakeri foliage. Alternative Names: Calamenene; Cadina-1,3,5-triene. Grades: 95%. CAS No. 483-77-2. Molecular formula: C15H22. Mole weight: 202.33. | |
| 1,2,3,4-Tetrahydro-4-isoquinolinamine dihydrochloride | 1,2,3,4-Tetrahydro-4-isoquinolinamine dihydrochloride. Alternative Names: 486453-50-3, 4-Amino-1,2,3,4-tetrahydroisoquinoline 2HCl, 1,2,3,4-TETRAHYDRO-ISOQUINOLIN-4-YLAMINE DIHYDROCHLORIDE, SCHEMBL15717251, CTK8E9514, MolPort-035-766-412, AB0074037, DB-060798, KB-216210, RT-009341, A-2613, 1,2,3,4-tetrahydro-4-Isoquinolinamine Dihydrochloride, 1,2,3,4-tetrahydroisoquinolin-4-ylamine dihydrochloride, 4-Amino-1,2,3,4-tetrahydroisoquinoline dihydrochloride, 1159822-32-8. CAS No. 1159822-32-8. Purity: 96%. Product ID: ACM1159822328. Molecular formula: C9H12N2.2HCl. Mole weight: 221.126860 [g/mol]. IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-4-amine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3,4-Tetrahydro-4-methylisoquinoline Hydrochloride | 1,2,3,4-Tetrahydro-4-methylisoquinoline Hydrochloride is a potent inhibitor of phenylethanolamine N-methyltransferase, an enzyme that catalyzes the formation of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 111661-47-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-4-methylquinoline | 1,2,3,4-Tetrahydro-4-methylquinoline. CAS No. 19343-78-3. Purity: >95.0%. Product ID: FFC-AR-19343783. Molecular formula: C10H13N. Mole weight: 147.22. IUPAC Name: 4-methyl-1,2,3,4-tetrahydroquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol | 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol is used as a reactant in the synthetic preparation of Nadolol (cis-5-{3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy}-1,2,3,4-tetrahydro-2,3-naphthalenediol) which is a β-adrenergic blocking agent. Alternative Names: (2R,3S)-5-(Oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol. CAS No. 627081-12-3. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol | 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol is used as a reactant in the synthetic preparation of Nadolol (cis-5-{3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy}-1,2,3,4-tetrahydro-2,3-naphthalenediol) which is a β-adrenergic blocking agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 627081-12-3. Pack Sizes: 500mg, 5g. Molecular Formula: C13H16O4, Molecular Weight: 236.26. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol-D5 | 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol-D5 is an isotopic labelled analog of 1,2,3,4-tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol. 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol is used as a reactant in the synthetic preparation of Nadolol (cis-5-{3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy}-1,2,3,4-tetrahydro-2,3-naphthalenediol) which is a β-adrenergic blocking agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C13H11D5O4, Molecular Weight: 241.29. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-5-iodo-isoquinoline hydrochloride | 1,2,3,4-Tetrahydro-5-iodo-isoquinoline hydrochloride. CAS No. 1185156-32-4. Purity: 96%. Product ID: ACM1185156324. Molecular formula: C9H10IN.HCl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3,4-Tetrahydro-5-isoquinolinamine hydrochloride | 1,2,3,4-Tetrahydro-5-isoquinolinamine hydrochloride. Alternative Names: 1,2,3,4-TETRAHYDROISOQUINOLIN-5-AMINE HYDROCHLORIDE, 1082658-92-1, SureCN4520528, CTK7D9395, MolPort-003-985-438, ACT10601, AKOS016003978, AG-A-09511, AK101759, KB-64189, 1,2,3,4-TETRAHYDROISOQUINOLIN-5-AMINE HCL, 5-Amino-1,2,3,4-tetrahydro-isoquinoline hydrochloride. CAS No. 1082658-92-1. Purity: 96%. Product ID: ACM1082658921. Molecular formula: C9H12N2.HCl. Mole weight: 184.665920 [g/mol]. IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-5-amine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3,4-Tetrahydro-5-methoxycarbazole | 1,2,3,4-Tetrahydro-5-methoxycarbazole. Group: Biochemicals. Alternative Names: 2,3,4,9-Tetrahydro-5-methoxy-1H-carbazole. Grades: Highly Purified. CAS No. 68962-14-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H15NO. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-5-methylisoquinoline Hydrochloride | 1,2,3,4-Tetrahydro-5-methylisoquinoline Hydrochloride is a potent inhibitor of phenylethanolamine N-methyltransferase, an enzyme that catalyzes the formation of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41565-80-4. Pack Sizes: 250mg, 1g. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(2E)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1-oxo-2-propenyl]-isoquinoline Monohydrochloride | 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(2E)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1-oxo-2-propenyl]-isoquinoline Monohydrochloride is a potent and selective Smad3 inhibitor that attenuates transforming growth factor (TGF)- β1-induced phosphorylation of Smad3 and interaction of Smad3 with Smad4 (1). It also inhibits TGF- β1-induced myofibroblast differentiation of dermal fibroblasts and TGF- β2-induced endothelial cell differentiation in iPSCs (1,2). Group: Biochemicals. Grades: Highly Purified. CAS No. 521984-48-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H28ClN3O3, Molecular Weight: 489.99. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-6-isoquinolin-6-ol Hydrobromide | 1,2,3,4-Tetrahydro-6-isoquinolin-6-ol Hydrobromide is a chemical reagent used in the organic synthesis. Used in the preparation of androgen receptor modulators (SARMs) as well as steroidmimetic and chimeric microtubule disruptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 59839-23-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H11NO HBr, Molecular Weight: 149.19. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylic acid Methyl Ester | An impurity of Nifedipine, which is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Alternative Names: Methyl 1,2,3,4-tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylate. CAS No. 108139-78-2. Molecular formula: C19H18N4O6. Mole weight: 398.37. | |
| 1,2,3,4-Tetrahydro-7-methoxy-1-naphthalenol 1-Acetate | 1,2,3,4-Tetrahydro-7-methoxy-1-naphthalenol 1-Acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 945853-23-6. Pack Sizes: 500mg. Molecular Formula: C13H16O3, Molecular Weight: 220.26. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-7-methylisoquinoline Hydrochloride | 1,2,3,4-Tetrahydro-7-methylisoquinoline Hydrochloride is a potent inhibitor of phenylethanolamine N-methyltransferase, an enzyme that catalyzes the formation of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41565-82-6. Pack Sizes: 100mg, 1g. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4-Tetrahydro-7- (trifluoromethyl) isoquinoline Hydrochloride | 1, 2, 3, 4-Tetrahydro-7- (trifluoromethyl) isoquinoline Hydrochloride are potent inhibitors of phenylethanolamine N-methyltransferase, enzyme involved in the biosynthesis of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 220247-87-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10F3N HCl, Molecular Weight: 201.193646. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-8-isoquinolinecarboxylic acid methyl ester | 1,2,3,4-Tetrahydro-8-isoquinolinecarboxylic acid methyl ester. Alternative Names: 1028330-54-2, METHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-8-CARBOXYLATE, 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-8-CARBOXYLIC ACID METHYL ESTER, SureCN567532, AKOS006302175, PB34513, AK-56716, METHYL 1,2,3,4-TETRAHYDROISOQUINOLIN-8-CARBOXYLATE, 1,2,3,4-TETRAHYDRO-8-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER, 8-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-, METHYL ESTER. CAS No. 1028330-54-2. Purity: 96%. Product ID: ACM1028330542. Molecular formula: C11H13NO2. Mole weight: 191.226420 [g/mol]. IUPAC Name: methyl 1,2,3,4-tetrahydroisoquinoline-8-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3,4-Tetrahydro-9H-pyrido[3,4-b]indole ≥97% (HPLC) | 1,2,3,4-Tetrahydro-9H-pyrido[3,4-b]indole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-9H-fluorene | 1,2,3,4-Tetrahydro-9H-fluorene. Alternative Names: 1,2,3,4-TETRAHYDRO-9H-FLUORENE. CAS No. 17057-95-3. Purity: 96%. Product ID: ACM17057953. Molecular formula: C13H14. Mole weight: 170.25. IUPAC Name: 2,3,4,9-tetrahydro-1H-fluorene. Canonical SMILES: C1CCC2=C(C1)CC3=CC=CC=C23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3,4-Tetrahydro-9-(phenylmethyl)-pyrido[3,4-b]indole | 1,2,3,4-Tetrahydro-9-(phenylmethyl)-pyrido[3,4-b]indole. CAS No. 134331-71-8. Product ID: ACM134331718. Molecular formula: C18H18N2. Mole weight: 262.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
Our database is helping our users find suppliers everyday.
