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| Product | Description | |
|---|---|---|
| 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-acridinecarboxylic& | 1 2 3 4-Tetrahydro-9-acridinecarboxylic&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 207738-04-3, SureCN3871916, Ambap38186-54-8, AKOS015893919, ST086517, FT-0606194, I04-8609, 1,2,3,4-Tetrahydro-9-acridinecarboxylic acid dihydrate, 5,6,7,8-tetrahydroacridine-9-carboxylic acid, oxamethane, oxamethane. Product Category: Heterocyclic Organic Compound. CAS No. 207738-04-3. Molecular formula: C14H13NO22H2O. Mole weight: 263.29. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroacridine-9-carboxylic acid;dihydrate. Canonical SMILES: C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)O.O.O. Product ID: ACM207738043. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,3,4-Tetrahydro-9H-fluorene | 1,2,3,4-Tetrahydro-9H-fluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAHYDRO-9H-FLUORENE. CAS No. 17057-95-3. Molecular formula: C13H14. Mole weight: 170.25. Purity: 0.96. IUPACName: 2,3,4,9-tetrahydro-1H-fluorene. Canonical SMILES: C1CCC2=C(C1)CC3=CC=CC=C23. Density: 1.06 g/cm³. Product ID: ACM17057953. Alfa Chemistry ISO 9001:2015 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-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-Tetrahydroanthracene; 1,2,5,6-tetrahydroanthracene | 1,2,3,4-Tetrahydroanthracene; 1,2,5,6-tetrahydroanthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAHYDROANTHRACENE. Product Category: Heterocyclic Organic Compound. CAS No. 30551-09-8. Molecular formula: C28H28. Mole weight: 364.522 g/mol. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroanthracene;1,2,5,6-tetrahydroanthracene. Product ID: ACM30551098. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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-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-?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-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-Tetrahydro isoquinolin-6-ol hydrobromide | 1,2,3,4-Tetrahydro isoquinolin-6-ol hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL HBR;1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL HYDROBROMIDE;1,2,3,4-Tetrahydroisoquinolin-6-olhydrobrimide;l,2,3,4-Tetrahydro-6-isoquinolinol Hydrobromide. Product Category: Bromine Series. CAS No. 59839-23-5. Molecular formula: C9H12BrNO. Mole weight: 230.10168. Purity: 0.98. IUPACName: 1,2,3,4-tetrahydroisoquinolin-6-ol;hydrobromide. Product ID: ACM59839235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-1,3-dione | 1,2,3,4-Tetrahydroisoquinoline-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydroisoquinoline-1,3-dione;1,3-[2H,4H]-Isoquinolinedione;4H-Isoquinoline-1,3-dione;Isoquinoline-1,3(2H,4H)-dione, >=98%;2,4-dihydroisoquinoline-1,3-dione;FR 038470;NSC 409146;2H,4H-1,3-Isoquinolinedione. Product Category: Heterocyclic Organic Compound. CAS No. 4456-77-3. Molecular formula: C9H7NO2. Mole weight: 161.15738. Purity: ≥98%. IUPACName: 4H-isoquinoline-1,3-dione. Canonical SMILES: C1C2=CC=CC=C2C(=O)NC1=O. Density: 1.286g/cm³. Product ID: ACM4456773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester | 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 57060-86-3, 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester, CHEMBL273939, SBB025719, 1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER, Enamine_005288, AC1NFKRM, Methyl L-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, AC1Q43W0, SCHEMBL1491698, MolPort-000-305-579, YTNGWXICCHJHKA-UHFFFAOYSA-N, HMS1409A08, ANW-75140, STK299908, WTI-10360, AKOS000118713, AKOS016118136, AB16887. Product Category: Heterocyclic Organic Compound. CAS No. 79815-19-3. Molecular formula: C11H13NO2. Mole weight: 191.226420 [g/mol]. Purity: 0.96. IUPACName: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate. Canonical SMILES: COC(=O)C1CC2=CC=CC=C2CN1. Product ID: ACM79815193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Tetrahydronaphthalen-1-ylidine acetatic acid ethyl ester | 1,2,3,4-Tetrahydronaphthalen-1-ylidine acetatic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL (1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLIDENE)ACETATE;1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLIDINE ACETATIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 62677-71-8. Molecular formula: C14H16O2. Mole weight: 216.28. Purity: 0.96. IUPACName: ethyl 2-(3,4-dihydro-2H-naphthalen-1-ylidene)acetate. Canonical SMILES: CCOC(=O)C=C1CCCC2=CC=CC=C21. Density: 1.138g/cm³. Product ID: ACM62677718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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. Grade: > 95%. CAS No. 37497-65-7. Molecular formula: C4H8N2. Mole weight: 83.12. |  |
| 1,2,3,4-Tetrahydropyrido[3,4-b]pyrazine | 1,2,3,4-Tetrahydropyrido[3,4-b]pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydropyrido[3,4-b]pyrazine, 35808-41-4, AGN-PC-01M2JZ, SureCN1966927, AKOS006358235, MCULE-6013407250, RP01063, 1H,2H,3H,4H-pyrido[3,4-b]pyrazine, AK-31201, Y8854, Pyrido[3,4-b]pyrazine, 1,2,3,4-tetrahydro-. Product Category: Heterocyclic Organic Compound. CAS No. 35808-41-4. Molecular formula: C7H9N3. Mole weight: 135.166460 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydropyrido[3,4-b]pyrazine. Density: 1.112g/cm³. Product ID: ACM35808414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydropyrido-[4,3-b]-[1,6]-naphthyridine | 1,2,3,4-Tetrahydropyrido-[4,3-b]-[1,6]-naphthyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 387358-40-9, 1,2,3,4-tetrahydropyrido-[4,3-b][1,6]-naphthyridine, 1,2,3,4-Tetrahydropyrido[4,3-b]-[1,6]-naphthyridine, Peakdale1_000200, AC1MC71C, Ambpe3000314, SureCN4119594, CTK4I0399, HMS518J02, MolPort-000-159-683, SBB090303, ZINC19735122, AKOS006229426, AG-F-36595, KB-09947, FT-0690798, 1H,2H,3H,4H-pyrido[4,3-b]1,6-naphthyridine, 1,2,3,4-tetrahydropyrido[4,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine, 1,2,3,4-tetrahydropyrido[4,3-b]-[1,6]naphthyridine. Product Category: Heterocyclic Organic Compound. CAS No. 387358-40-9. Molecular formula: C11H11N3. Mole weight: 185.23. Purity: 0.96. IUPACName: 6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine. Product ID: ACM387358409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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, 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 51970-EP2286811A1; benzopiperidine; 1,2,3,4-Hydroquinoline; 15618-EP2316837A1; BBL027602; NCGC00188132-01; CHEBI:213323; 1,2,3,4 tetrahydroquinoline; TRA0087230; CJ-28881. Product Category: Quinolines. CAS No. 635-46-1. Molecular formula: C9H11N. Mole weight: 133.194g/mol. IUPACName: 1,2,3,4-tetrahydroquinoline. Canonical SMILES: C1CC2=CC=CC=C2NC1. ECNumber: 211-237-6. Product ID: ACM635461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Tetrahydro-quinoline-6-carboxylic acid methyl ester | 1,2,3,4-Tetrahydro-quinoline-6-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 1,2,3,4-Tetrahydroquinoline-6-carboxylate, 177478-49-8, 1,2,3,4-Tetrahydro-quinoline-6-carboxylic acid methyl ester, 1,2,3,4-Tetrahydroquinoline-6-carboxylic acid methyl ester, SureCN45146, AGN-PC-0156BG, AC1Q43O0, CTK4D6509, MolPort-002-506-788, ZINC12357136, AKOS005255822, AC-7425, AG-E-27742, GL-0842, MCULE-7889843786, AK-82582, AB1000711, KB-216245, EN300-67795, I14-17213. Product Category: Heterocyclic Organic Compound. CAS No. 177478-49-8. Molecular formula: C11H13NO2. Mole weight: 191.2292. Purity: 0.96. IUPACName: methyl 1,2,3,4-tetrahydroquinoline-6-carboxylate. Density: 1.123g/cm³. Product ID: ACM177478498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-tetrahydroquinoline-6-sulfonamide | 1,2,3,4-tetrahydroquinoline-6-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-tetrahydroquinoline-6-sulfonamide, CHEMBL2333965, SBB018791, 30059-39-3, AC1Q55FL, SureCN4162141, MolPort-002-471-249, STK694400, ZINC09791038, AKOS005605932, AG-E-98316, MCULE-6675813424, 1,2,3,4-Tetrahydro-6-quinolinesulfonamide, KB-216246, ST4145698, EN300-24480, T5583984. Product Category: Heterocyclic Organic Compound. CAS No. 30059-39-3. Molecular formula: C9H12N2O2S. Mole weight: 212.268. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroquinoline-6-sulfonamide. Product ID: ACM30059393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Tetramethyl-1,3-cyclopentadiene | 1,2,3,4-Tetramethyl-1,3-cyclopentadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAMETHYL-1,3-CYCLOPENTADIENE;1,2,3,4-TETRAMETHYLCYCLOPENTADIENE;TETRAMETHYLCYCLOPENTADIENE;tetramethylcyclopentadiene, mixed isomers;Tetramethylcyclopentadiene, mixed isomers, 90+%;1,2,3,4-Tetramethyl-1,3-cyclopentadiene,85%;Tetrmethylcyclopendadiene;1,2,3,4-Tetramethyl-1,3-cyclopentadiene ,93%. Product Category: Alkenes. CAS No. 4249-10-9. Molecular formula: C9H14. Mole weight: 122.21. Density: 0.808g/mL at 25°C(lit.). Product ID: ACM4249109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetramethylanthracene | 1,2,3,4-Tetramethylanthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAMETHYLANTHRACENE. Product Category: Heterocyclic Organic Compound. CAS No. 66553-01-3. Molecular formula: C18H18. Mole weight: 234.34. Product ID: ACM66553013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Tetramethylbenzene-[d14] | 1,2,3,4-Tetramethylbenzene-[d14]. Grade: 98% atom D. CAS No. 350818-60-9. Molecular formula: C10D14. Mole weight: 148.30. | |
| 1,2,3,4-TETRAMETHYLCYCLOPENTANE | 1,2,3,4-TETRAMETHYLCYCLOPENTANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAMETHYLCYCLOPENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 79042-54-9. Molecular formula: C9H18. Mole weight: 126.24. Product ID: ACM79042549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: 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-tetrayltetraacetate; L-galacto-Hept-6-enopyranose, 6,7-dideoxy-, 1,2,3,4-tetraacetate. 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-a-D-mannose | 1,2,3,4-tetra-O-acetyl-6-azido-6-deoxy-a-D-mannose. Synonyms: (2R,3S,4S,5R,6R)-6-(azidomethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; 1,2,3,4-tetra-O-acetyl-6-azido-6-deoxy-α-D-mannopyranoside. CAS No. 210170-40-4. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-α-D-galactopyranose | 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-α-D-galactopyranose. Synonyms: α-D-Galactopyranose, 6-azido-6-deoxy-, 1,2,3,4-tetraacetate; 6-Azido-6-deoxy-α-D-galactopyranose 1,2,3,4-tetraacetate; (2R,3R,4S,5S,6R)-3,4,5-Triacetoxy-6-(azidomethyl)tetrahydro-2H-pyran-2-yl acetate; (2R,3R,4S,5S,6R)-6-(Azidomethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. Grade: ≥98%. CAS No. 73108-24-4. 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. | |
| 1,2,3,4-Tetra-O-acetyl-6-azido-L-fucopyranose | 1,2,3,4-Tetra-O-acetyl-6-azido-L-fucopyranose. Synonyms: 6-Azido-6-deoxy-1,2,3,4-tetraacetate-L-galactose; L-Galactopyranose, 6-azido-6-deoxy-, 1,2,3,4-tetraacetate; 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-L-galactopyranose; (3S,4R,5R,6S)-6-(Azidomethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; (3S,4R,5R,6S)-3,4,5-Triacetoxy-6-(azidomethyl)tetrahydro-2H-pyran-2-yl acetate. Grade: ≥97%. CAS No. 912478-17-2. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,2,3,4-Tetra-O-acetyl-6-chloro-6-deoxy-α-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-chloro-6-deoxy-α-D-glucopyranose is an intermediate in the synthesis of 6-Chloro-6-deoxy-α-D-glucopyranose (C367760), a reactant used to produce carbohydrate based antidiabetic drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 35816-31-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H19ClO9. US Biological Life Sciences. | Worldwide |
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