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| Product | Description | |
|---|---|---|
| 1, 2, 3, 4-Tetrahydro-6, 7-dimethoxy-2-[2- (4-nitrophenyl) ethyl]isoquinoline | 1, 2, 3, 4-Tetrahydro-6, 7-dimethoxy-2-[2- (4-nitrophenyl) ethyl]isoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 82925-01-7. Pack Sizes: 100mg. 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. Synonyms: 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-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylic Acid Methyl Ester-d3. (Mixture of Diastereomers) | 1,2,3,4-Tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylic Acid Methyl Ester-d3 is the isotope labelled analog of 1,2,3,4-Tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylic Acid Methyl Ester (T295600); an impurity of Nifedipine (N457000) which is a dihydropyridine calcium channel blocker. Also used as an antihypertensive and antianginal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C19H15D3N4O6, Molecular Weight: 401.39. US Biological Life Sciences. | Worldwide |
| 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-methoxycarbazole | Byproduct formed during the formation of 1,2,3,4-Tetrahydro-5-methoxycarbazole. Group: Biochemicals. Alternative Names: 7-Methoxy-2,3,4,9-tetrahydro-1H-carbazole; 2,3,4,9-Tetrahydro-7-methoxy-carbazole; NSC 298334. Grades: Highly Purified. CAS No. 3382-43-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-7-methoxyisoquinolin-6-ol | Heterocyclic Organic Compound. CAS No. 1011-43-4. Molecular formula: C10H13NO2. Mole weight: 179.218. Catalog: ACM1011434. |  |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C11H13NO2. Mole weight: 191.226420 [g/mol]. Purity: 0.96. IUPACName: methyl 1,2,3,4-tetrahydroisoquinoline-8-carboxylate. Canonical SMILES: COC(=O)C1=C2CNCCC2=CC=C1. Catalog: ACM1028330542. | |
| 1,2,3,4-Tetrahydro-8-isoquinolinol Hydrochloride | Used in the synthesis of tetrahydroisoquinoline derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 32999-38-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-9-amino-6-fluoro-1-acridinol | Heterocyclic Organic Compound. CAS No. 104628-16-2. Catalog: ACM104628162. | |
| 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-9-methylcarbazol-4-one NA | 1,2,3,4-Tetrahydro-9-methylcarbazol-4-one NA. Group: Biochemicals. Grades: Highly Purified. CAS No. 27387-31-1. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro Argatroban-d8 | 1,2,3,4-Tetrahydro Argatroban-d8 is the isotope labelled analog of 1,2,3,4-Tetrahydro Argatroban (T293055); a metabolite of Argatroban (A769000) which is a synthetic thrombin inhibitor and antithrombotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H24D8N6O5S, Molecular Weight: 512.65. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-b-carboline (1,2,3,4-Tetrahydro-9H-pyrido[3,4-b]indole, Noreleagnine, Tetrahydronorharman, THBC, Tryptoline) | A mitotic kinesin inhibitor as novel anti-cancer agent. Used in the study of neurodegenerative diseases. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-9H-pyrido[3,4-b]indole, Noreleagnine, Tetrahydronorharman, THBC, Tryptoline. Grades: Highly Purified. CAS No. 16502-01-5. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-b-carboline-1-carboxylic acid | 1,2,3,4-Tetrahydro-b-carboline-1-carboxylic acid. Group: Biochemicals. Alternative Names: 2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid. Grades: Highly Purified. CAS No. 6649-91-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H12N2O2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-benz[a]anthracen-4-ol | 1,2,3,4-Tetrahydro-benz[a]anthracen-4-ol is an intermediate of Benz[a]anthracene-1r,2t,3c,4t-tetrahydro-1,2,3,4-tetrol (B183585), which is an immunosuppressor and a laboratory carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 60968-07-2. Pack Sizes: 500mg, 1g. Molecular Formula: C18H16O. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4-Tetrahydrobenz [a]anthracen-4-one | 1, 2, 3, 4-Tetrahydrobenz [a]anthracen-4-one is an intermediate of Benz[a]anthracene-1r,2t,3c,4t-tetrahydro-1,2,3,4-tetrol (B183585), which is an immunosuppressor and a laboratory carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 38393-90-7. Pack Sizes: 500mg, 1g. Molecular Formula: C18H14O. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydrocarbazole | 1,2,3,4-Tetrahydrocarbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 942-01-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H13N. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydrocarbazole | Pharma Intermediates. CAS No. 942-01-8. Categories: 2,3,4,9-tetrahydro-1h-carbazole, 942-01-8. |  US, Austria, Lithuania |
| 1, ?2, ?3, ?4-?Tetrahydrocyclopent [b]?indole | 1, 2, 3, 4-Tetrahydrocyclopent [b]indole is used in the synthesis of BACE inhibitors. Also used to synthesize benzazocinecarboxylic acids as potential antiinflammatory agents. Group: Biochemicals. Alternative Names: 1, 2, 3, 4-Tetrahydrocyclopent [b]indole; 1, 2, 3, 4-Tetrahydrocyclopenta [b]indole; 2,3-(1,3-Propanediyl)-1H-Indole; 2,3-Trimethyleneindole; NSC 112674. Grades: Highly Purified. CAS No. 2047-91-8. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C11H11N. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroisoquinolin-2-ium-2-carboximidamide bromide | Heterocyclic Organic Compound. Alternative Names: Debrisoquin hydrobromide, CID14329, Ro 5-3307, LS-85428, 3,4-Dihydro-2(1H)-isoquinolinecarboxamidine hydrobromide, 2(1H)-ISOQUINOLINECARBOXAMIDINE, 3,4-DIHYDRO-, HYDROBROMIDE, 1131-65-3. CAS No. 1131-65-3. Molecular formula: C10H14BrN3. Mole weight: 256.142 g/mol. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroisoquinolin-2-ium-2-carboximidamide bromide. Canonical SMILES: C1C[NH+](CC2=CC=CC=C21)C(=N)N.[Br-]. Catalog: ACM1131653. | |
| 1,2,3,4-Tetrahydroisoquinolin-5-ol hydrochloride | Heterocyclic Organic Compound. CAS No. 102879-34-5. Catalog: ACM102879345. | |
| 1,2,3,4-Tetrahydroisoquinolin-6-ol | 1,2,3,4-Tetrahydroisoquinolin-6-ol 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. 14446-24-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C9H11NO, Molecular Weight: 149.19. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroisoquinolin-7-ylamine | 1,2,3,4-Tetrahydroisoquinolin-7-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 72299-68-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroisoquinolin-7-ylamine ≥97% | 1,2,3,4-Tetrahydroisoquinolin-7-ylamine ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroisoquinoline | 1, 2, 3, 4-Tetra hydroisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-21-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid | 1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 41034-52-0. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid 99+% | 1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroisoquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 112794-29-3. Molecular formula: C10H12N2O. Mole weight: 176.21. Catalog: ACM112794293. | |
| 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid amide | 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid amide. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydroisoquinoline-3-carboxamide; 1, 2, 3, 4-Tetra hydro-3-isoquinolinecarboxamid e . Grades: Highly Purified. CAS No. 112794-29-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid amide ≥95% (NMR) | 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid amide ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic Acid Ethyl Ester | 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic Acid Ethyl Ester is a useful synthetic intermediate. It is used to prepare quinapril derivatives as bradykinin B2 receptor antagonists. It is also used to synthesize quinolizidinone carboxylic acid selective M1 allosteric modulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 41234-43-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H15NO2, Molecular Weight: 205.25. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride | 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 57060-86-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride≥94% (HPLC) | 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride≥94% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 146074-43-3;57060-88-5. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride ≥97% (HPLC) | 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-isoquinoline-4-ol | 1,2,3,4-Tetrahydro-isoquinoline-4-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-isoquinoline-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid, 1044764-16-0, 1,2,3,4-Tetrahydro-isoquinoline-5-carboxylic acid, SureCN2329950, AKOS006303692, AG-D-16744, AK-72621, KB-216224, T80151, 5-Carboxyisoquinoline;NSC 92776;5-Isoquinolinecarboxylicacid. CAS No. 1044764-16-0. Molecular formula: C10H11NO2. Mole weight: 177.2024. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid. Density: 1.223 g/cm³. Catalog: ACM1044764160. | |
| 1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride | 1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride. Group: Biochemicals. Alternative Names: 2-Naphthalenamine, 1,2,3,4-tetrahydro-, hydrochloride. Grades: Highly Purified. CAS No. 1743-01-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride ≥95% (NMR) | 1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydronaphthalene | Environmental Standards. Alternative Names: Benzocyclohexane. CAS No. 119-64-2. Molecular formula: C10H12. Mole weight: 132.2. Catalog: ACM119642. | |
| 1,2,3,4-Tetrahydronaphthalene-13C6 | 1,2,3,4-Tetrahydronaphthalene-13C6 is an intermediate in the synthesis of Diethyl Phthalate (Phenyl-13C6, D4). Diethyl Phthalate (Phenyl-13C6, D4) is labelled Diethyl Phthalate (D444770) which is a phthalate metabolite with genotoxic effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C413C6H12. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydronaphthalene-13C6, D4 | 1,2,3,4-Tetrahydronaphthalene-13C6, D4 is an intermediate in the synthesis of Diethyl Phthalate (Phenyl-13C6, D4). Diethyl Phthalate (Phenyl-13C6, D4) is labelled Diethyl Phthalate (D444770) which is a phthalate metabolite with genotoxic effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C413C6H8D4. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-naphthalene-2,7-diamine | Heterocyclic Organic Compound. CAS No. 103393-75-5. Molecular formula: C10H14N2. Mole weight: 162.234. Purity: 0.96. Catalog: ACM103393755. | |
| 1, 2, 3, 4-Tetra hydro-N- hydroxy-2- [ (1- methyl -1H-pyrrol-2-yl ) carbonyl ] -6-isoquinolinecarboxamid e | HDAC6 Inhibitor is a potent and selective inhibitor of HDAC6 that poorly blocks other HDAC enzymes. HDAC6 is a predominantly cytoplasmic enzyme that targets α-tubulin, cortactin, and heat shock protein 90, as well as other substrates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1259296-46-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C16H17N3O3, Molecular Weight: 299.32. US Biological Life Sciences. | Worldwide |
| 1,?2,?3,?4-?Tetrahydro-?N,?N,?6-?trimethyl-1,?7-?naphthyridin-?8-?amine | 1,?2,?3,?4-?Tetrahydro-?N,?N,?6-?trimethyl-1,?7-?naphthyridin-?8-?amine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1820639-42-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H17N3, Molecular Weight: 191.27. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydrophenanthren-4-one | Biodegradation product of Phenanthrene. Group: Biochemicals. Alternative Names: 2,3-Dihydro-4(1H)-phenanthrenone; 1,2-Dihydro-4(3H)-phenanthrenone; 2,3-Dihydrophenanthren-4(1H)-one; 4-Oxo-1, 2, 3, 4-tetrahydrophenanthrene ; NSC 402373; NSC 46664. Grades: Highly Purified. CAS No. 778-48-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydropyrazine | An derivative of Pyrazine.Pyrazine is a heterocyclic aromatic organic compound. Synonyms: Tetrahydropyridine; 1,2,3,4-tetrahydropyridine; 37497-65-7; 2-piperideine; Pyridine, 1,2,3,4-tetrahydro-; CHEBI:47859; DTXSID40436364; VSWICNJIUPRZIK-UHFFFAOYSA-N; AKOS006350864; Q27120828. Grades: > 95%. CAS No. 37497-65-7. Molecular formula: C4H8N2. Mole weight: 83.12. | |
| 1,2,3,4-Tetrahydropyrimido[1,2-a]indole Hydrochloride | 1,2,3,4-Tetrahydropyrimido[1,2-a]indole Hydrochloride. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydropyrimido[1,2-a]indole Monohydrochloride. Grades: Highly Purified. CAS No. 42456-83-7. Pack Sizes: 100mg. Molecular Formula: C11H13ClN2, Molecular Weight: 208.69. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroquinolin-6-Amine | Heterocyclic Organic Compound. Alternative Names: 6'-Amino-1,2,3,4-tetrahydroquinoline;1,2,3,4-Tetrahydroquinolin-6-amine. CAS No. 103796-41-4. Molecular formula: C9H12N2. Mole weight: 148.21. Density: 1.101. Catalog: ACM103796414. | |
| 1, 2, 3, 4Tetrahydroquinoline | 1, 2, 3, 4Tetrahydroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 635-46-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C9H11N. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroquinoline | 1,2,3,4-Tetrahydroquinoline is a reagent used in the synthesis of N-substituted benzoyl-1,2,3,4-tetrahydroquinolyl-1-carboxamides displaying fungicidal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 635-46-1. Pack Sizes: 5g, 25g. Molecular Formula: C9H11N, Molecular Weight: 133.19. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroquinoline-2-carboxylic acid | 1,2,3,4-Tetrahydroquinoline-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 46185-24-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroquinoline-2-carboxylic acid ≥96% | 1,2,3,4-Tetrahydroquinoline-2-carboxylic acid ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 46185-24-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroquinoline-3-carboxylic acid | 1,2,3,4-Tetrahydroquinoline-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 114527-53-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroquinoline-3-carboxylic acid ≥95% (HPLC) | 1,2,3,4-Tetrahydroquinoline-3-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroquinoline-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-tetrahydroquinoline-5-carboxylic acid, 114527-54-7, 5-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ACMC-1BPEV, SureCN5227788, AGN-PC-00OE98, AC1Q72Q5, CTK0H3204, MolPort-002-471-777, AKOS008083509, AG-D-34855, MCULE-6324304358, AK122253, KB-216243, 1,2,3,4-Tetrahydro-5-quinolinecarboxylicacid, EN300-26274, 5-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, T5706012, I14-15642. CAS No. 114527-54-7. Molecular formula: C10H11NO2. Mole weight: 177.199840 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroquinoline-5-carboxylic acid. Catalog: ACM114527547. | |
| 1,2,3,4-Tetrahydro-quinoline-6-ol | A potential amoebicide. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-6-quinolinol; 6-Hydroxy-1,2,3,4-tetrahydroquinoline. Grades: Highly Purified. CAS No. 3373-00-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-ß-carboline-1-carboxylic Acid | Used in the study of neurodegenerative diseases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro Staurosporine | Staurosporine derivative for use as isoenzyme PKCα inhibitors and anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 220038-19-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic dianhydride | 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic dianhydride. Group: Monomerspolymers. CAS No. 64198-16-9. Product ID: 1,2,6,7-tetramethyl-4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. Molecular formula: 252.22g/mol. Mole weight: C12H12O6. CC12C (=O)OC (=O)C1 (C3 (C2 (C (=O)OC3=O)C)C)C. InChI=1S/C12H12O6/c1-9-5 (13)17-6 (14)10 (9, 2)12 (4)8 (16)18-7 (15)11 (9, 12)3/h1-4H3. GTDPSWPPOUPBNX-UHFFFAOYSA-N. |  |
| 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic Dianhydride, ≥95% | 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic Dianhydride, ≥95%. Group: Monomers. CAS No. 64198-16-9. Product ID: 1,2,6,7-tetramethyl-4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. Molecular formula: 252.22g/mol. Mole weight: C12H12O6. CC12C (=O)OC (=O)C1 (C3 (C2 (C (=O)OC3=O)C)C)C. InChI=1S/C12H12O6/c1-9-5 (13)17-6 (14)10 (9, 2)12 (4)8 (16)18-7 (15)11 (9, 12)3/h1-4H3. GTDPSWPPOUPBNX-UHFFFAOYSA-N. | |
| 1,2,3,4-Tetramethylbenzene | 1,2,3,4-Tetramethylbenzene consists of a benzene ring with four methyl groups (-CH 3 ) as a substituent. 1,2,3,4-Tetramethylbenzene is a specialty product for biochemistry research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 488-23-3. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W006416. |  |
| 1,2,3,4-Tetra-O-acetyl-5-alkynyl-L-fucose | 1,2,3,4-Tetra-O-acetyl-5-alkynyl-L-fucose is a specialized chemical often involved in studies related to cancer treatments. It's a key component in synthesizing innovative pharmaceuticals aimed at combating tumor growth and expansion. Synonyms: 1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-ynopyranose. CAS No. 935658-91-6. Molecular formula: C15H18O9. Mole weight: 342.30. | |
| 1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-enopyranose | 1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-enopyranose, an indispensible constituent of the biomedicine sector, assumes a pivotal role in scientific investigation. Manifesting its distinct structural characteristics, this compound finds extensive employment in diverse research and developmental pursuits. Promising prospects have been unveiled concerning its utility for drug design and synthesis, focusing intently on combating multifarious ailments encompassing cancer, diabetes, and viral afflictions. Synonyms: SCHEMBL2614766; 6,7-dideoxy-1,2,3,4-tetraacetate-L-galacto-hept-6-enopyranose; (3S,4R,5R,6S)-6-Vinyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; 1193251-65-8. CAS No. 1193251-65-8. Molecular formula: C15H20O9. Mole weight: 344.31. | |
| 1,2,3,4-Tetra-O-acetyl-6-aminobenzoyl-6-deoxy-a-D-glucopyranoside | 1,2,3,4-Tetra-O-acetyl-6-aminobenzoyl-6-deoxy-a-D-glucopyranoside, a vital biochemical reagent, holds promise in the synthesis of glycopeptides and deoxyglycosides. Its multifaceted potentialities range from the treatment of bacterial infections to cancer and various diseases associated with glycoprotein metabolism. Its chemical intricacy and biological diversity make it an indispensable compound in the pursuit of new therapeutic interventions for diverse ailments. Molecular formula: C21H25NO10. Mole weight: 451.42. | |
| 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-a-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-a-D-glucopyranose, a chemical entity applied extensively in glycoconjugate synthesis and as a chemical probe to explore glycosylation-influenced biological functions, offers promising potential in the construction of anti-cancer and anti-infectious disease drugs. Synonyms: 1,2,3,4-tetra-O-acetyl-6-azido-6-deoxy-alpha-D-glucopyranose; [(2R,3R,4S,5R,6R)-4,5,6-triacetyloxy-2-(azidomethyl)oxan-3-yl] acetate; 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-a-D-glucopyranose;1,2,3,4-tetra-o-acetyl-6-azido-6-deoxy-alpha-d-glucopyranoside. CAS No. 51642-43-4. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-D-galactopyranose | 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-D-galactopyranose is a key intermediate used in the synthesis of glycosides and glycoconjugates. It's widely utilised in designing and studying antiviral drugs, including those for HIV and hepatitis, due to its inhibitory effect on virus-host cell binding. Synonyms: 6-Azido-6-deoxy-1,2,3,4-tetra-O-acetyl-D-galactopyranose. CAS No. 629620-22-0. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
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