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-tetrahydroisoquinoline | 1,2,3,4-tetrahydroisoquinoline. CAS No. 91-21-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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 | 1,2,3,4-Tetrahydronaphthalene. CAS No. 119-64-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 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 |
| 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-a-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-a-D-glucopyranose, a pivotal building block indispensable for facile access to multiple fluoro-substituted carbohydrates, is frequently employed in the manufacture of pharmaceuticals to combat viral diseases and tumors with utmost efficacy and specificity. Synonyms: α-D-Glucopyranose, 6-deoxy-6-fluoro-, 1,2,3,4-tetraacetate; Glucopyranose, 6-deoxy-6-fluoro-, tetraacetate, α-D-; α-D-Glucopyranose, 6-deoxy-6-fluoro-, tetraacetate; 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-α-D-glucopyranose. CAS No. 33557-28-7. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-β-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-β-D-glucopyranose. Synonyms: β-D-Glucopyranose, 6-deoxy-6-fluoro-, 1,2,3,4-tetraacetate; 6-Fluoro-1-O,2-O,3-O,4-O-tetraacetyl-6-deoxy-β-D-glucopyranose; β-D-Glucopyranose, 6-deoxy-6-fluoro-, tetraacetate; 6-Deoxy-6-fluoro-β-D-glucopyranose 1,2,3,4-tetraacetate; (2S,3R,4S,5S,6S)-6-(Fluoromethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. Grade: ≥98%. CAS No. 33557-29-8. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-galactopyranose | 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-galactopyranose, a compound of utmost importance in the field of biomedicine, has garnered significant attention due to its immense potential in the realm of antiviral drug discovery. Remarkably, it displays formidable inhibitory prowess against a range of viral infections, with a particular emphasis on the notorious influenza virus. Synonyms: D-Galactopyranose, 6-deoxy-6-fluoro-, 1,2,3,4-tetraacetate. CAS No. 155488-15-6. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-glucopyranose, known as a vital intermediate in the realm of biomedical research, exhibits an indispensable importance in the advancement of pioneering therapeutic agents to address diverse pathological conditions. Due to its distinctive and remarkable chemical characteristics, this compound harbors immense potential for deployment in the fabrication of pharmacological entities honing onto designated enzymes or receptors implicated in disease progression pathways, exemplified by cancer or infectious ailments. Synonyms: [4,5,6-triacetyloxy-2-(fluoromethyl)oxan-3-yl] acetate; Tetra-O-acetyl-6-Deoxy-6-fluoro-d-glucopyranose. CAS No. 31337-78-7. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranose. Synonyms: α-D-Glucopyranose, 6-deoxy-6-iodo-, 1,2,3,4-tetraacetate; α-D-Glucopyranose, 6-deoxy-6-iodo-, tetraacetate; 6-Deoxy-6-iodo-α-D-glucopyranose tetraacetate; NSC 403475; (2R,3R,4S,5S,6S)-6-(Iodomethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. Grade: ≥98%. CAS No. 24871-54-3. Molecular formula: C14H19IO9. Mole weight: 458.20. | |
| 1,2,3,4-Tetra-O-acetyl-6-diphenylphosphoryl-b-D-mannopyranose | 1,2,3,4-Tetra-O-acetyl-6-diphenylphosphoryl-b-D-mannopyranose, commonly known as Tetra-O-acetylmannose phosphate, emerges as a pivotal entity within the realm of biomedicine. Imposing its presence in the pharmaceutical industry, this compound serves as a vital cog in the intricate machinery of drug synthesis. The breadth of its utility encompasses a wide spectrum of diseases ranging from malignant neoplasms to pernicious viral invasions and enigmatic neurodegenerative afflictions. CAS No. 108321-48-8. Molecular formula: C26H29O13P. Mole weight: 580.47. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-b-D-thioglucopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-b-D-thioglucopyranose, an intricate compound widely employed in the biomedical sector, showcases substantial clinical promise across diverse disease treatments. Its application extends to tailor-made drug formulations dedicated to addressing distinctive pathological conditions, optimizing therapeutic potency, and revolutionizing drug delivery techniques. Synonyms: (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-(acetylthio)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-1-thio-b-D-glucopyranose; β-D-Glucopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-1-thio-, 1,2,3,4-tetraacetate; β-D-Glucopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-1-thio-, tetraacetate. CAS No. 362515-68-2. Molecular formula: C28H38O18S. Mole weight: 694.66. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-a-D-mannopyrannose | 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-a-D-mannopyrannose, an extraordinary biomedicine, stands as a remarkable solution in combating an array of formidable ailments. Demonstrating its unique prowess, this compound exhibits tremendous pharmacological potential through potent enzyme inhibition. Notably, its multifaceted function unfurls as a pivotal ingredient in the synthesis of groundbreaking therapeutics, squarely aligned for conquering the complexities surrounding cancer treatment. Synonyms: Acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-2,3,4-tri-O-acetyl-a-D-mannopyrannose; 6-O-(2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl)-a-D-mannopyranose tetraacetate; α-D-Mannopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, tetraacetate; α-D-Mannopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, 1,2,3,4-tetraacetate; (2R,3S,4S,5R,6R)-6-((((2S,3S,4S,5R,6R)-3,4,5-Triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. CAS No. 72691-29-3. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-a-D-mannopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-alpha-D-mannopyranose, a carbohydrate derivative widely employed in the pharmaceutical industry, finds its utility in the synthesis of a diverse array of medicinal components. With protective capacity, it presents as an effective guardian in the formation of glycosides and glycosylated steroids. Molecular formula: C20H34O10Si. Mole weight: 462.57. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-b-D-galactopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-b-D-galactopyranose, a carbohydrate intermediate, functions as a pivotal molecule in glycosylation reactions associated with the synthesis of intricate natural products. Its versatility continues to be prominent in the pharmaceutical field, specifically contributing to the development of novel therapeutics aimed at combating cancerous and bacterial afflictions. Molecular formula: C20H34O10Si. Mole weight: 462.57. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-b-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-b-D-glucopyranose, a derivative of sugar, is a highly crucial compound in the development of natural products and medicines. Its efficacy in impeding tumor growth and hastening the process of programmed cell death has been established, thereby proving to be a potential therapeutic agent in treating hepatocellular carcinoma. This significant finding underscores the immense potential of the compound in oncology research and underscores its importance in the chemical synthesis of pharmacologically active substances. CAS No. 53929-02-5. Molecular formula: C20H34O10Si. Mole weight: 462.57. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-a-D-mannopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-a-D-mannopyranose, a carbohydrate derivative encapsulating the potential to function as both a glycosyl donor and acceptor in chemical synthesis, presents a prospective avenue of pursuit for the development of novel drugs targeting diverse diseases such as cancer, autoimmune disorders, and viral infections. Molecular formula: C30H38O10Si. Mole weight: 586.72. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose, a complex carbohydrate employed in glycans synthesis, displays immense possibilities in treating Alzheimer's, cancer, and autoimmune diseases as suggested by recent biomedical research. Its intricate composition and diversified applicability open doors for extensive explorations on complex carbohydrates' therapeutic potential. Molecular formula: C30H38O10Si. Mole weight: 586.72. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-b-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-b-D-glucopyranose, a crucial intermediate of carbohydrates, has multiplicative significance in the synthesis of glycosylated natural products and pharmaceuticals. In oligosaccharide and glycopeptide synthesis, it prevails ubiquitously and serves as a consistent starting material. This synthetic intermediate has apparent potential as a precursor for creating glycosidase inhibitors, which act as vital pharmaceutical agents. CAS No. 224778-57-8. Molecular formula: C30H38O10Si. Mole weight: 586.72. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-tosyl-b-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-tosyl-b-D-glucopyranose, a frequently employed compound in the biomedical field, holds immense significance for the advancement of drugs targeting diverse ailments. Its distinctive attributes render it an efficacious instrument for investigating drug interactions and mechanisms of action. Furthermore, owing to its exceptional structure, it finds extensive application in synthesizing pharmaceutical intermediates, thereby catalyzing progress in the realm of medicine. Synonyms: 6-O-(p-Toluenesulfonyl)-1,2,3,4-tetra-O-acetyl-beta-D-glucose; (2S,3R,4S,5R,6R)-6-(tosyloxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; 1,2,3,4-tetra-O-acetyl-6-O-[(4-methylphenyl)sulfonyl]-beta-D-glucopyranose. Grade: ≥97%. CAS No. 6619-10-9. Molecular formula: C21H26O12S. Mole weight: 502.49. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-triisopropylsilyl-a-D-mannopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-triisopropylsilyl-a-D-mannopyranose is a carbohydrate derivative that serves as a crucial intermediate in the chemical synthesis of diverse glycosylated compounds. This molecule is often employed in the preparation of both glycosyl donors and acceptors, which then go on to form a host of chemically diverse oligosaccharides possessing a range of biological activities. Among its many applications, 1,2,3,4-Tetra-O-acetyl-6-O-triisopropylsilyl-a-D-mannopyranose is invaluable for the synthesis of a variety of biologically active glycosylated natural products, glycoproteins, and carbohydrate-based vaccines. Molecular formula: C23H40O10Si. Mole weight: 504.66. | |
Our database is helping our users find suppliers everyday.
