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| Product | Description | |
|---|---|---|
| 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-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-Tetrabromo-5-(3,4-dibromophenoxy)benzene | 1,2,3,4-Tetrabromo-5-(3,4-dibromophenoxy)benzene is a polybrominated flame retardant and an organic pollutant that affects health in humans. Group: Brominated flame retardant. Alternative Names: BDE 156; PBDE 156. CAS No. 405237-85-6. Molecular formula: C12H4Br6O. Mole weight: 643.58. Catalog: ACM405237856. |  |
| 1,2,3,4-Tetrabromo-5-(3-bromophenoxy)benzene | 1,2,3,4-Tetrabromo-5-(3-bromophenoxy)benzene is a flame retardant with endocrine-disrupting potency. Group: Brominated flame retardant. Alternative Names: BDE 106; PBDE 106. CAS No. 446254-69-9. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254699. | |
| 1,2,3,4-Tetrabromo-5-phenoxybenzene | 1,2,3,4-Tetrabromo-5-phenoxybenzene is a brominated flame retardant with endocrine disrupting potency. Group: Brominated flame retardant. Alternative Names: BDE 61; PBDE 61; 2,3,4,5-Tetrabromodiphenyl Ether. CAS No. 446254-32-6. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254326. | |
| 1,2,3,4-Tetrabromodibenzo-para-dioxin | Heterocyclic Organic Compound. CAS No. 104549-41-9. Catalog: ACM104549419. | |
| 1,2,3,4-Tetrachloro-5-(3,4-dichlorophenoxy)benzene | Heterocyclic Organic Compound. 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. Molecular formula: C12H4Cl6O. Mole weight: 376.878 g/mol. Purity: 0.96. IUPACName: 1,2,3,4-tetrachloro-5-(3,4-dichlorophenoxy)benzene. Canonical SMILES: C1=CC (=C (C=C1OC2=CC (=C (C (=C2Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.626g/cm³. Catalog: ACM109828220. | |
| 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-Tetrachloroyclopentane | Heterocyclic Organic Compound. Alternative Names: Cyclopentane, tetrachloro-, TETRACHLOROCYCLOPENTANE, 1,2,3,4-tetrachlorocyclopentane, EINECS 261-934-4, 59808-78-5, SureCN542130, CTK0D2345, AC1L2949, Cyclopentane, 1,2,3,4-tetrachloro-, AG-D-31188, LS-58046, S694, 1122-14-1. CAS No. 1122-14-1. Molecular formula: C5H6Cl4. Mole weight: 207.913140 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4-tetrachlorocyclopentane. Canonical SMILES: C1C(C(C(C1Cl)Cl)Cl)Cl. ECNumber: 261-934-4. Catalog: ACM1122141. | |
| 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-Tetraethyl-1,3-cyclopentadiene | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRAETHYL-1,3-CYCLOPENTADIENE. CAS No. 10515-15-8. Molecular formula: C13H22. Mole weight: 178.31. Catalog: ACM10515158. | |
| 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-Tetrafluoro-5,8-dihydroxyanthraquinone | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-Tetrafluoro-5,8-dihydroxyanthraquinone, 102822-05-9, 1,2,3,4-tetrafluoro-5,8-dihydroxyanthracene-9,10-dione, ST50997707, ACMC-20ap7j, SureCN497324, AC1MS1O7, SureCN3447098, 386537_ALDRICH, CTK4A1504, ZINC04974078, AKOS015897238, AG-D-12708, AK-55588, I08-1053, 9,10-Anthracenedione,1,2,3,4-tetrafluoro-5,8-dihydroxy-, 5,6,7,8-Tetrafluoroquinizarin;5,6,7,8-Tetrafluoroquinizarine. CAS No. 102822-05-9. Molecular formula: C14H4F4O4. Mole weight: 312.17. Purity: 0.96. IUPACName: 1,2,3,4-tetrafluoro-5,8-dihydroxyanthracene-9,10-dione. Canonical SMILES: C1=CC (=C2C (=C1O)C (=O)C3=C (C2=O)C (=C (C (=C3F)F)F)F)O. Density: 1.806g/cm³. Catalog: ACM102822059. | |
| 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-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-(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-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-Tetra hydro-1-phenyl-6-quinolinecarboxalde hydediphenyl hydrazon | Heterocyclic Organic Compound. Alternative Names: 1, 2, 3, 4-Tetra hydro-1-phenyl-6-quinolinecarboxalde hydediphenyl hydrazon; 1, 2, 3, 4-TETRA hydRO-1-PHENYL-6-QUINOLINECARBOXALDE hydE 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. Molecular formula: C28H25N3. Mole weight: 403.5182. Catalog: ACM100070437. | |
| 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-hydroxy-6-methoxy-2-naphthalenesulfonic acid | Heterocyclic Organic Compound. Alternative Names: DB-058704, 1,2,3,4-tetrahydro-2-hydroxy-6-methoxy-2-Naphthalenesulfonic acid, 1018123-69-7. CAS No. 1018123-69-7. Molecular formula: C11H14O5S. Mole weight: 258.290860 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxy-6-methoxy-3,4-dihydro-1H-naphthalene-2-sulfonic acid. Canonical SMILES: COC1=CC2=C(CC(CC2)(O)S(=O)(=O)O)C=C1. Catalog: ACM1018123697. | |
| 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. Group: other glass and ceramic materials. 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. Product ID: 1,2,3,4-tetrahydronaphthalen-2-ol. Molecular formula: 148.2. Mole weight: C10H12O. C1CC2=CC=CC=C2CC1O. JWQYZECMEPOAPF-UHFFFAOYSA-N. 98%. |  |
| 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 |
| 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-4,6-Dihydroxy-2-Methyl-Isoquinoline | Product formed during the decomposition of Phenylephrine. Synonyms: 1,2,3,4-Tetrahydro-2-methyl-4,6-isoquinolinediol. Grades: > 95%. CAS No. 23824-24-0. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| 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-isoquinolinamine dihydrochloride | Heterocyclic Organic Compound. 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. Molecular formula: C9H12N2.2HCl. Mole weight: 221.126860 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroisoquinolin-4-amine;dihydrochloride. Canonical SMILES: C1C(C2=CC=CC=C2CN1)N.Cl.Cl. Catalog: ACM1159822328. | |
| 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-oxo-2-thioxo-7-quinazolinecarboxylic Acid Methyl Ester | 1,2,3,4-Tetrahydro-4-oxo-2-thioxo-7-quinazolinecarboxylic Acid Methyl Ester (cas# 422277-15-4) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 422277-15-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H8N2O3S, Molecular Weight: 236.25. US Biological Life Sciences. | Worldwide |
| 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 | Heterocyclic Organic Compound. CAS No. 1185156-32-4. Molecular formula: C9H10IN.HCl. Purity: 0.96. Catalog: ACM1185156324. | |
| 1,2,3,4-Tetrahydro-5-isoquinolinamine hydrochloride | Heterocyclic Organic Compound. 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. Molecular formula: C9H12N2.HCl. Mole weight: 184.665920 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroisoquinolin-5-amine;hydrochloride. Canonical SMILES: C1CNCC2=C1C(=CC=C2)N.Cl. Catalog: ACM1082658921. | |
| 1,2,3,4-Tetrahydro-5-isoquinolinol Acetate | Used in the preparation of pyridopyrimidines as therapeutic modulators of GPR119 activity. Group: Biochemicals. Alternative Names: 5-Hydroxy-1,2,3,4-tetrahydroisoquinoline Acetate; 1,2,3,4-Tetrahydro-5-isoquinolinol Acetate. Grades: Highly Purified. CAS No. 164653-60-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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-1- (p-methoxybenzyl) isoquinoline Hydrobromide | 1, 2, 3, 4-Tetrahydro-6, 7-dimethoxy-1- (p-methoxybenzyl) isoquinoline Hydrobromide is an intermediate in the synthesis of Higenamine (H325800), an useful drug towards ischemic injuries. Group: Biochemicals. Grades: Highly Purified. CAS No. 31804-72-5. Pack Sizes: 50mg, 250mg. Molecular Formula: C19H24BrNO3. US Biological Life Sciences. | Worldwide |
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