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| Product | Description | |
|---|---|---|
| 2,5,6-Trichloro-4-methyl-3-pyridinecarbonitrile | 2,5,6-Trichloro-4-methyl-3-pyridinecarbonitrile is an intermediate used to prepare thienopyridines as allosteric potentiators of the M4 muscarinic receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 63195-39-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C7H3Cl3N2, Molecular Weight: 221.47. US Biological Life Sciences. |  Worldwide |
| 2,5,6-Trichlorobenzimidazole | 2,5,6-Trichlorobenzimidazole has been used in the synthesis of tri haloribofuranosyl benzimidazole derivatives with antiviral activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 16865-11-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H3Cl3N2, Molecular Weight: 221.47. US Biological Life Sciences. | Worldwide |
| 2,5,6-Trichloronicotinic acid | 2,5,6-Trichloronicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 54718-39-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H2CI3NO2. US Biological Life Sciences. | Worldwide |
| 2,5,6-Trichloronicotinic acid | 2,5,6-Trichloronicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,6-Trichloronicotinic acid;2,5,6-Trichloro-3-pyridinecarboxylic acid;3-Pyridinecarboxylic acid, 2,5,6-trichloro-;2,5,6-Trichloropyridine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 54718-39-7. Molecular formula: C6H2Cl3NO2. Mole weight: 226.44. Density: 1.728. Product ID: ACM54718397. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,5,6-Trifluoro-3-pyridinecarbonitrile | 2,5,6-Trifluoro-3-pyridinecarbonitrile. Group: Biochemicals. Alternative Names: 2,5,6-Trifluoropyridine-3-carbonitrile; 2, 5, 6-tri fluoronicotinonitri le. Grades: Highly Purified. CAS No. 870065-73-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6HF3N2. US Biological Life Sciences. | Worldwide |
| 2,5,6-Trimethylbenzimidazole | 2,5,6-Trimethylbenzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,6-TRIMETHYLBENZIMIDAZOLE;2,5,6-TRIMETHYL-1H-1,3-BENZIMIDAZOLE;2,5,6-TRIMETHYL-1H-BENZIMIDAZOLE;2,5,6-Trimethylbenzimidazole 98%;1H-Benzimidazole,2,5,6-trimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 3363-56-2. Molecular formula: C10H12N2. Mole weight: 160.22. Purity: 0.96. IUPACName: 2,5,6-trimethyl-1H-benzimidazole. Canonical SMILES: CC1=CC2=C(C=C1C)N=C(N2)C. Density: 1.113g/cm³. ECNumber: 222-130-9. Product ID: ACM3363562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,7,10-Tetraoxaundecane | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H16O4. CAS No. 4431-83-8. Prepack ID 90027998-25g. Molecular Weight 164.2. See USA prepack pricing. |  |
| 2,5,7,10-Tetraoxaundecane,6-methyl- | 2,5,7,10-Tetraoxaundecane,6-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Di(2-methoxy ethoxy)ethane;1,1-Bis(2-methoxyethoxy)ethane;Acetaldehyde bis(2-methoxyethyl)acetal;2,5,7,10-Tetraoxaundecane, 6-methyl-;Brn 1700623. Product Category: Heterocyclic Organic Compound. Appearance: Clear colorless liquid with a mild ethereal odor. CAS No. 10143-67-6. Molecular formula: C8H18O4. Mole weight: 178.26. Purity: 0.96. IUPACName: 1,1-bis(2-methoxyethoxy)ethane. Canonical SMILES: CC(OCCOC)OCCOC. Density: 0.956 g/cm³. Product ID: ACM10143676. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Methyl-2,5,7,10-tetraoxaundecane. | |
| 2,5,7,9-Tetramethyl-2-decene-6,8-dione | 2,5,7,9-Tetramethyl-2-decene-6,8-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 237-585-9, CID117164, 2,4,6,9-Tetramethyldec-8-en-3,5-dion (B), 8-Decen-3,5-dione, 2,4,6,9-tetramethyl, 2,4,6,9-Tetramethyldec-8-en-3,5-dion (A), 2,5,7,9-Tetramethyl-2-decene-6,8-dione, 13851-07-5. Product Category: Heterocyclic Organic Compound. CAS No. 13851-07-5. Molecular formula: C14H24O2. Mole weight: 224.339160 [g/mol]. Purity: 0.96. IUPACName: 2,4,6,9-tetramethyldec-8-ene-3,5-dione. Canonical SMILES: CC(C)C(=O)C(C)C(=O)C(C)CC=C(C)C. Density: 0.903g/cm³. ECNumber: 237-585-9. Product ID: ACM13851075. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5,7-Dibromo-2-methyl-1h-indol-3-yl)ethanamine Hydrochloride | 2-(5,7-Dibromo-2-methyl-1h-indol-3-yl)ethanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1049736-84-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12Br2N2 HCl, Molecular Weight: 332.033645999999. US Biological Life Sciences. | Worldwide |
| 2-(5,7-Dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium chloride | 2-(5,7-Dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35689-39-5, AC1L1XBI, LS-34992, 2-(5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium chloride, 2-{[(5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-yl)carbonyl]oxy}-N,N-diethylethanaminium chloride, 2-Benzofurancarboxylic acid, 5,7-dibromo-6-methoxy-3-methyl-, diethylaminoethyl ester, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 35689-39-5. Molecular formula: C17H22Br2ClNO4. Mole weight: 499.622 g/mol. Purity: 0.96. IUPACName: 2-(5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)C1=C(C2=CC(=C(C(=C2O1)Br)OC)Br)C.[Cl-]. Product ID: ACM35689395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5,7-Dichloro-2-methyl-1h-indol-3-yl)ethanamine Hydrochloride | 2-(5,7-Dichloro-2-methyl-1h-indol-3-yl)ethanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1049759-52-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12Cl2N2 HCl, Molecular Weight: 243.133646. US Biological Life Sciences. | Worldwide |
| 2,5,7-Triazaspiro[3.4]octan-8-one,hydrochloride(1:1) | 2,5,7-Triazaspiro[3.4]octan-8-one,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,7-triazaspiro[3.4]octan-8-one hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 686344-68-3. Molecular formula: C5H9N3O.ClH. Mole weight: 163.607. Purity: 0.96. IUPACName: 2,5,7-triazaspiro[3.4]octan-8-one;hydrochloride. Canonical SMILES: C1C2(CN1)C(=O)NCN2.Cl. Product ID: ACM686344683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,7-Trichlorolichexanthone | 2,5,7-Trichlorolichexanthone is a xanthone compound. Molecular formula: C16H11Cl3O5. Mole weight: 389.6. |  |
| 2,?5,?7-?Trimethyl-3H-?imidazo[4,?5-?b]?pyridine | 2,?5,?7-?Trimethyl-3H-?imidazo[4,?5-?b]?pyridine is an intermediate used to prepare GPR4 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 158229-19-7. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H11N3, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
| 2,5,7-Trimethylquinoline-3-carboxylic acid ethyl ester | 2,5,7-Trimethylquinoline-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,7-Trimethylquinoline-3-carboxylic acid ethyl ester, 948291-02-9, ETHYL 2,5,7-TRIMETHYLQUINOLINE-3-CARBOXYLATE, SureCN554157, AGN-PC-01A9GA, CTK8E3519, ZINC32099259, AB51605. Product Category: Heterocyclic Organic Compound. CAS No. 948291-02-9. Molecular formula: C15H17NO2. Mole weight: 243.3. Purity: 0.96. IUPACName: ethyl 2,5,7-trimethylquinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C2C=C(C=C(C2=C1)C)C)C. Product ID: ACM948291029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,7-Trinitro-9-oxo-9H-fluorene-4-carboxylic acid methyl ester | 2,5,7-Trinitro-9-oxo-9H-fluorene-4-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AK-249/36497001, 24867-50-3, AC1N4V91, CTK4F4533, MolPort-002-818-236, ZINC08448375, AG-E-74702, MCULE-8087654707, methyl 2,5,7-trinitro-9-oxofluorene-4-carboxylate, methyl 2,5,7-trisnitro-9-oxo-9H-fluorene-4-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 24867-50-3. Molecular formula: C15H7N3O9. Mole weight: 373.23. Purity: 0.96. IUPACName: methyl 2,5,7-trinitro-9-oxofluorene-4-carboxylate. Density: 1.62g/cm³. Product ID: ACM24867503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,7-Tris-tert-butyl-L-tryptophan | Cas No. 62029-63-4. Molecular formula: C23H36N2O2. Mole weight: 372.5. | |
| 2, 5, 8, 11, 14, 17, 20, 23, 26, 29, 32, 35, 38, 41, 44, 47-Hexadecaoxanonatetra contan-49-ol | 2, 5, 8, 11, 14, 17, 20, 23, 26, 29, 32, 35, 38, 41, 44, 47-Hexadecaoxanonatetra contan-49-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 133604-58-7. Pack Sizes: 100mg. Molecular Formula: C33H68O17, Molecular Weight: 736.88. US Biological Life Sciences. | Worldwide |
| 2,5,8,11,14,17,20,23,26,29,32-undecaoxatritriacontane | A PEG product. Synonyms: PEG10 dimethyl ether. Grades: 95%. CAS No. 27762-70-5. Molecular formula: C22H46O11. Mole weight: 486.6. | |
| 2,5,8,11,14,17,20,23,26,29-Decaoxahetriacontane-31-thiol | 2,5,8,11,14,17,20,23,26,29-Decaoxahetriacontane-31-thiol. Group: Polymers. CAS No. 651042-85-2. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanethiol. Molecular formula: 488.6g/mol. Mole weight: C21H44O10S. COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS. InChI= 1S / C21H44O10S / c1-22-2-3-23-4-5-24-6-7-25-8-9-26-10- 11-27-12-13-28-14-15-29-16-17-30-18-1 9-31-20-21-32 / h32H, 2-21H2, 1H3. GTRZIOCTKZBYHK-UHFFFAOYSA-N. |  |
| 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosane-28-thiol | 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosane-28-thiol. Group: Polymers. Alternative Names: 2,5,8,11,14,17,20,23,26-NONAOXAOCTACOSANE-28-THIOL, 651042-84-1, CTK2F1778. CAS No. 651042-84-1. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanethiol. Molecular formula: 444.580500 [g/mol]. Mole weight: C19H40O9S. COCCOCCOCCOCCOCCOCCOCCOCCOCCS. CDNIDSBAWGKXHY-UHFFFAOYSA-N. 96%. | |
| 2,5,8,11,14,17,20-Tricosaheptayn-1-ol | 2,5,8,11,14,17,20-Tricosaheptayn-1-ol is an unsaturated compound that is related to Arachidonic acid (A3303). Arachidonic acid is membrane phospholipid component of mammalian cells that is known to give the cell membranes their correct fluidity. Arachidonic acid also directly activates potassium channels in smooth muscle. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H20O, Molecular Weight: 312.399999999999. US Biological Life Sciences. | Worldwide |
| 2,5,8,11,14,17-Hexaoxaoctadecane | 2,5,8,11,14,17-Hexaoxaoctadecane, a derivative of polyethylene glycol (PEG), has become a ubiquitous solubilizer and carrier in the biomedicine industry. Widely utilized for its efficacy in drug delivery, it facilitates the targeted treatment of malignant neoplasms, HIV, and neurodegenerative diseases such as Alzheimer's, amongst others. Its implications continue to yield promising results in the field of contemporary medical research. Synonyms: Pentaethyleneglycol dimethyl ether; 1,14-dimethoxy-3,6,9,12-tetraoxa-tetradecane; NSC 244990; 1,2-bis-[2-2-Methoxy-ethoxy-ethoxy]-ethane; O,O'-Dimethyl-pentaethylene glycol; Pentaglyme. Grades: 95%. CAS No. 1191-87-3. Molecular formula: C12H26O6. Mole weight: 266.33. | |
| 2,5,8,11,14,17-Icosahexayn-1-ol | 2,5,8,11,14,17-Icosahexayn-1-ol is an unsaturated compound that is related to Arachidonic acid (A3303). Arachidonic acid is membrane phospholipid component of mammalian cells that is known to give the cell membranes their correct fluidity. Arachidonic acid also directly activates potassium channels in smooth muscle. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H18O, Molecular Weight: 274.36. US Biological Life Sciences. | Worldwide |
| 2,5,8,11,14-Heptadecapentayn-1-ol | 2,5,8,11,14-Heptadecapentayn-1-ol is an unsaturated compound that is related to Arachidonic acid (A3303). Arachidonic acid is membrane phospholipid component of mammalian cells that is known to give the cell membranes their correct fluidity. Arachidonic acid also directly activates potassium channels in smooth muscle. Group: Biochemicals. Grades: Highly Purified. CAS No. 93318-79-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C17H16O, Molecular Weight: 236.31. US Biological Life Sciences. | Worldwide |
| 2,5,8,11,14-Pentaoxahexadecan-16-oic acid | 2,5,8,11,14-Pentaoxahexadecan-16-oic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 16024-66-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,5,8,11-Tetraoxatridecan-13-o1 | 2,5,8,11-Tetraoxatridecan-13-o1, can be used in the synthesis of various chemicla compounds. It is also a monofunctional PEG that can be used in polymer science. Group: Biochemicals. Grades: Highly Purified. CAS No. 23783-42-8. Pack Sizes: 1g, 5g. Molecular Formula: C9H20O5, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
| 2,5,8,11-Tetraoxatridecane | 2,5,8,11-Tetraoxatridecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,8,11-Tetraoxatridecane, EINECS 230-952-4, CID81860, 12P, 15P, 1PE, 7382-29-8, PE3, PE5. Product Category: Heterocyclic Organic Compound. CAS No. 7382-29-8. Molecular formula: C9H20O4. Mole weight: 192.252700 [g/mol]. Purity: 0.96. IUPACName: 1-[2-(2-ethoxyethoxy)ethoxy]-2-methoxyethane. Canonical SMILES: CCOCCOCCOCCOC. Density: 0.949g/cm³. ECNumber: 230-952-4. Product ID: ACM7382298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,8,11-Tetraoxatridecane-13-thiol | 2,5,8,11-Tetraoxatridecane-13-thiol. Group: Polymers. Alternative Names: 2,5,8,11-TETRAOXATRIDECANE-13-THIOL. CAS No. 52190-55-3. Product ID: 2-[2-[2- (2-methoxyethoxy) ethoxy]ethoxy]ethanethiol. Molecular formula: 224.32g/mol. Mole weight: C9H20O4S. COCCOCCOCCOCCS. InChI=1S / C9H20O4S / c1-10-2-3-11-4-5-12-6-7-13-8-9-14 / h14H, 2-9H2, 1H3. VXEBAWYHFQRROQ-UHFFFAOYSA-N. | |
| 2,5,8,11-Tetra-tert-butylperylene | 2,5,8,11-Tetra-tert-butylperylene. Group: Organic light-emitting diode (oled) materials. Alternative Names: TBP. CAS No. 80663-92-9. Product ID: 2,5,8,11-tetratert-butylperylene. Molecular formula: 476.75. Mole weight: C36H44. CC (C) (C)C1=CC2=C3C (=C1)C=C (C=C3C4=CC (=CC5=CC (=CC2=C54)C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI=1S/C36H44/c1-33 (2, 3)23-13-21-14-24 (34 (4, 5)6)19-29-30-20-26 (36 (10, 11)12)16-22-15-25 (35 (7, 8)9)18-28 (32 (22)30)27 (17-23)31 (21)29/h13-20H, 1-12H3. BFTIPCRZWILUIY-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 2,5,8,11-Tetra-tert-butylperylene, ≥97% | 2,5,8,11-Tetra-tert-butylperylene, ≥97%. Group: Organic light-emitting diode (oled) materials. CAS No. 80663-92-9. Product ID: 2,5,8,11-tetratert-butylperylene. Molecular formula: 476.7g/mol. Mole weight: C36H44. CC (C) (C)C1=CC2=C3C (=C1)C=C (C=C3C4=CC (=CC5=CC (=CC2=C54)C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI=1S/C36H44/c1-33 (2, 3)23-13-21-14-24 (34 (4, 5)6)19-29-30-20-26 (36 (10, 11)12)16-22-15-25 (35 (7, 8)9)18-28 (32 (22)30)27 (17-23)31 (21)29/h13-20H, 1-12H3. BFTIPCRZWILUIY-UHFFFAOYSA-N. | |
| 2- (5, 8, 9, 10-Tetrahydrobenz [a]anthracen-11 (6H) -ylidene) -acetic Acid Ethyl Ester | 2- (5, 8, 9, 10-Tetrahydrobenz [a]anthracen-11 (6H) -ylidene) -acetic Acid Ethyl Ester is an intermediate in synthesizing Benz[l]aceanthrylene (B183405), which is a mutagenic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H22O2. US Biological Life Sciences. | Worldwide |
| 2,5,8-Trimethylquinoline-3-carboxylic acid ethyl ester | 2,5,8-Trimethylquinoline-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,8-Trimethylquinoline-3-carboxylic acid ethyl ester, 110139-48-5, AGN-PC-01A9GE, CTK8E3522, ZINC32099262, AB51618, ETHYL 2,5,8-TRIMETHYLQUINOLINE-3-CARBOXYLATE, 3-Quinolinecarboxylic acid, 2,5,8-trimethyl-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 110139-48-5. Molecular formula: C15H17NO2. Mole weight: 243.3. Purity: 0.96. IUPACName: ethyl 2,5,8-trimethylquinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2N=C1C)C)C. Density: 1.105g/cm³. Product ID: ACM110139485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 259 Mesh Tencel Mask | 259 Mesh Tencel Mask. Product ID: CDC10-0620. Category: Tencel Mask Series. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; 259 Mesh Tencel Mask; CDC10-0620; Tencel Mask series; Tencel fibers. |  |
| 259 Mesh Tencel Mask | 259 Mesh Tencel Mask. Product ID: CDC10-0681. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0681; 259 Mesh Tencel Mask; Cosmetic Packaging Material;. | |
| 2-[(5-Acetamido-2-methoxyphenyl)-(2-acetyloxyethyl)amino]ethyl acetate | 2-[(5-Acetamido-2-methoxyphenyl)-(2-acetyloxyethyl)amino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(n,n-diacetoxyethylamino-4-methoxy;N-[3-[bis(2-Acetoxyethyl)amino]-4-methoxyphenyl]acetamide;n-[3-[bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]-acetamid;N-[3-[bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]-Acetamide;2-(N,N-DIACETOXYETHYL)-AMINO-4-ACE. Product Category: Heterocyclic Organic Compound. CAS No. 23128-51-0. Molecular formula: C15H20N2O6. Mole weight: 352.38. Density: 1.212 g/cm³. Product ID: ACM23128510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?(5-?Acetyl-?2-?ethoxyphenyl)?-?5-?methyl-?7-?propyl-imidazo[5,?1-?f]?[1,?2,?4]?triazin-?4(1H)?-?one | 2-?(5-?Acetyl-?2-?ethoxyphenyl)?-?5-?methyl-?7-?propyl-imidazo[5,?1-?f]?[1,?2,?4]?triazin-?4(1H)?-?one is an intermediate in synthesizing 1-Decarboxy-1-(bromoacetyl) Norneovardenafil, which is used in the preparation of the phosphodiesterase inhibitor Norneovardenafil (N824500). Group: Biochemicals. Grades: Highly Purified. CAS No. 358390-43-9. Pack Sizes: 500mg, 1g. Molecular Formula: C19H22N4O3. US Biological Life Sciences. | Worldwide |
| 2-((5-Acetyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy)-1-cyclopropyl-2-(2-fluorophenyl)ethanone | 2-((5-Acetyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy)-1-cyclopropyl-2-(2-fluorophenyl)ethanone is an impurity of Prasugrel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C20H20FNO3S, Molecular Weight: 373.44. US Biological Life Sciences. | Worldwide |
| 2-[5-[(Acryloyloxy)methyl]-5-ethyl-1,3-dioxan-2-yl]-2-methylpropyl Acrylate (cis- and trans- mixture) (stabilized with MEHQ) | 2-[5-[(Acryloyloxy)methyl]-5-ethyl-1,3-dioxan-2-yl]-2-methylpropyl Acrylate (cis- and trans- mixture) (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Ethyl-5-(hydroxymethyl)-β,β-dimethyl-1,3-dioxane-2-ethanol Diacrylate (cis- and trans- mixture) (stabilized with MEHQ); Dioxane Glycol Diacrylate (cis- and trans- mixture) (stabilized with MEHQ); DOGDA (cis- and trans- mixture) (stabilized with MEHQ). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 87320-05-6. Molecular formula: C17H26O6. Mole weight: 326.39 g/mol. Purity: 95.0%(qNMR). Product ID: ACM-MO-87320056. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 289-312-8. | |
| 2-(5-Amino-1-tert-butyl-4-cyano)methoxyphenyl | Intermediate in the preparation of tyrosine and phosphoinositide kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(5-Amino-2H-indazol-2-yl)ethanol | 2-(5-Amino-2h-indazol-2-yl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1105187-46-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11N3O, Molecular Weight: 177.2. US Biological Life Sciences. | Worldwide |
| 2-(5-Amino-2H-tetrazol-2-yl)ethanol | 2-(5-Amino-2H-tetrazol-2-yl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 15284-30-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H7N5O. US Biological Life Sciences. | Worldwide |
| 2-(5-amino-2-methylphenylamino)ethanol | 2-(5-amino-2-methylphenylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-amino-2-methylphenylamino)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 785719-30-4. Molecular formula: C9H14N2O. Mole weight: 166.22026. Purity: 0.96. IUPACName: 2-(5-amino-2-methylanilino)ethanol. Canonical SMILES: CC1=C(C=C(C=C1)N)NCCO. Product ID: ACM785719304. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Amino-3-methyl-pyrazol-1-yl)-benzoic Acid | 2-(5-Amino-3-methyl-pyrazol-1-yl)-benzoic acid is used in the preparation of aryl aminopyrazoles via one-pot reaction of substituted anilines and nitriles using L-ascorbic acid as reducing agent in aqueous conditions. Group: Biochemicals. Grades: Highly Purified. CAS No. 298684-24-9. Pack Sizes: 100mg, 1g. Molecular Formula: C11H11N3O2, Molecular Weight: 217.22. US Biological Life Sciences. | Worldwide |
| 2-(5-Aminopyridin-2-yl)-2-methylpropanenitrile | 2-(5-Aminopyridin-2-yl)-2-methylpropanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1226776-95-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H11N3, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
| 2-(5-Aminopyridin-2-yl)acetonitrile | 2-(5-Aminopyridin-2-yl)acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 883993-15-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H7N3, Molecular Weight: 133.15. US Biological Life Sciences. | Worldwide |
| 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4- [ [4- [4- [4- [1- (1-ethylpropyl) -1, 5-dihydro-5-oxo-4H-1, 2, 4-triazol-4-yl] phenyl] -1-piperazinyl] phenoxy] methyl] -1- (1H-1, 2, 4-triazol-1-yl) -D-threo-pentitol | 2,2,5-tetrahydrofuran regioisomers of SCH 51048 (A648025) exhibit antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 161532-65-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C37H42F2N8O3, Molecular Weight: 684.78. US Biological Life Sciences. | Worldwide |
| 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4-[[[ (4-methylphenyl) sulfonyl]oxy]methyl]-1- (1H-1, 2, 4-triazol-1-yl) -D-erythro-pentitol | 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4-[[[ (4-methylphenyl) sulfonyl]oxy]methyl]-1- (1H-1, 2, 4-triazol-1-yl) -D-erythro-pentitol is an important reagent in the synthesis of chiral triazolones for treatment of mycosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 166583-12-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H21F2N3O4S, Molecular Weight: 449.47. US Biological Life Sciences. | Worldwide |
| 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4-[[[ (4-methylphenyl) sulfonyl]oxy]methyl]-1- (1H-1, 2, 4-triazol-1-yl) -L-threo-pentitol | 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4-[[[ (4-methylphenyl) sulfonyl]oxy]methyl]-1- (1H-1, 2, 4-triazol-1-yl) -L-threo-pentitol is used to synthesize 1,4-Diphenylpiperazines and other important compounds to be used as medicinal fungicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 149809-42-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H21F2N3O4S, Molecular Weight: 449.47. US Biological Life Sciences. | Worldwide |
| 2, ?5-?Anhydro-?1, ?3, ?4-?trideoxy-?2-?C-? (2, ?4-?difluorophenyl) ?-?4-? (hydroxymethyl) ?-?1-? (1H-?1, ?2, ?4-?triazol-?1-?yl) ?-D-?threo-?pentitol | 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl)-4- (hydroxymethyl)-1- (1H-1, 2, 4-triazol-1-yl)-D-threo-pentitol is building block to synthesize key intermediates towards synthesis of highly active azole antifungals Sch 51048, Sch 56592 and Sch 45012. It is also an impurity/intermediate for posaconazole (P689600). Group: Biochemicals. Grades: Highly Purified. CAS No. 160709-02-4. Pack Sizes: 500mg, 1 g. Molecular Formula: C14H15F2N3O2. US Biological Life Sciences. | Worldwide |
| 2,5-Anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol | 2,5-Anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol, a biomedical marvel, stands as a beacon in the realm of advanced therapeutic interventions. Pondering its intricate nature, we uncover its profound potential in combating a myriad of diseases and conditions. Its enigmatic composition enthralls researchers, for it wields a remarkable prowess against the relentless fight of malignant entities. With each encounter, cancer cells quiver in awe as this compound assertively curtails their growth. Behold, its invaluable role extends beyond conventional bounds, for it embraces the sacred duty of safeguarding vital therapies. Synonyms: (4As,6R,7S)-2,2-dimethyl-6-(trityloxymethyl)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol; 2,5-Anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol; DTXSID30676217; AKOS030242622; (3xi)-2,5-Anhydro-1,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-D-xylo-hexitol. CAS No. 65758-50-1. Molecular formula: C28H30O5. Mole weight: 446.53. | |
| 2,5-Anhydro-1-azido-1-deoxy-D-glucitol | 2,5-Anhydro-1-azido-1-deoxy-D-glucitol, an indispensable compound found in the biomedical sector, assumes a pivotal role in the exploration and advancement of antiviral pharmaceuticals aimed at eradicating viral afflictions like HIV and herpes. Synonyms: 2,5-Anhydro-1-azido-1-deoxy-D-glucitol; 243469-59-2; SCHEMBL19514719; AKOS006307721; (2S,3S,4S,5R)-2-(AZIDOMETHYL)-5-(HYDROXYMETHYL)OXOLANE-3,4-DIOL. CAS No. 243469-59-2. Molecular formula: C6H11N3O4. Mole weight: 189.17. | |
| 2,5-Anhydro-1-O-trityl-D-mannitol | 2,5-Anhydro-1-O-trityl-D-mannitol, a pivotal transitional compound, stands as an eminent agent in the pharmaceutical domain, particularly for combatting cancer. Various forms of this relentless disease, including breast cancer, colon cancer, lymphoma, and leukemia, have been thwarted by the employment of this potent ingredient. Additionally, the formulation of drugs designed to treat heart issues and diabetes utilizes this paramount substance. CAS No. 68774-48-1. Molecular formula: C25H26O5. Mole weight: 406.48. | |
| 2,5'-Anhydro-2'-deoxyuridine | 2,5'-Anhydro-2'-deoxyuridine is a specialized biomolecular compound primarily used in the research of viral diseases. Its inhibitory effect on viral RNA or DNA polymerase makes it a vital component in medications fighting Hepatitis B and HIV. Synonyms: (6R,8S,9R)-8-Hydroxy-7,8,9,10-tetrahydro-6,9-epoxypyrimido[2,1-b][1,3]oxazocin-2(6H)-one; 2,5'-Anhydro-1-(2-deoxy-beta-D-erythro-pentofuranosyl)uracil; 6,9-Epoxy-2H,6H-pyrimido[2,1-b][1,3]oxazocin-2-one, 7,8,9,10-tetrahydro-8-hydroxy-, (6R,8S,9R)-. Grades: ≥95%. CAS No. 20701-12-6. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 2,5-Anhydro-3,4-dibenzyl-D-glucitol | 2,5-Anhydro-3,4-dibenzyl-D-glucitol, a compound of paramount importance in the biomedical industry, emerges as a pivotal player for crafting diverse pharmaceutical drugs, primarily aiding the management of diabetes and its associated metabolic disorders. An indispensable intermediary, this compound serves as a foundational component, augmenting the therapeutic potency of glucose-regulating medications. Its versatility and application potential render it a cornerstone in the realm of drug development, elevating the trajectory of biomedical advancements. Synonyms: 2,5-Anhydro-3,4-bis-O-(phenylmethyl)-D-glucitol. CAS No. 129115-89-5. Molecular formula: C20H24O5. Mole weight: 344.40. | |
| 2,5-Anhydro-3,4-dibenzyl-D-glucitol-1,6-bis-(dibenzylphosphate) | Protected Phospho-D-glucitol. Molecular formula: C48H50O11P2. Mole weight: 864.85. | |
| 2,5-Anhydro-3,4-dibenzyl-D-glucitol-6-(dibenzylphosphate) | Protected D-glucitol. Molecular formula: C34H37O8P. Mole weight: 604.63. | |
| 2,?5-?Anhydro-?3-?azido-?3-?deoxy-?D-?altronic acid methyl ester | 2,5-Anhydro-3-azido-3-deoxy-D-altronic acid methyl ester is an intriguing biomedical compound with profound implications for antiviral drug development. With its complex and distinctive chemical composition, this compound exhibits remarkable efficacy in combating viral infections, specifically targeting strains of influenza, HIV, and hepatitis. By inhibiting viral replication, this methyl ester derivative showcases immense therapeutic potential, representing a new frontier in the battle against these infectious diseases. CAS No. 244057-13-4. Molecular formula: C7H11N3O5. Mole weight: 217.18. | |
| 2,5-Anhydro-3-deoxy-6-O-DMT-D-ribo-hexonic acid methyl ester | 2,5-Anhydro-3-deoxy-6-O-DMT-D-ribo-hexonic acid methyl ester has garnered attention as a valuable synthetic precursor utilized within the biomedical industry, facilitating the creation of a broad range of pharmacological substances. Notably, its involvement in the production of camptothecin analogs and other anti-cancer agents has been documented, underscoring its remarkable potential as a building block in the design of powerful pharmaceuticals. CAS No. 184296-62-6. Molecular formula: C28H30O7. Mole weight: 478.53. | |
| 2,5-Anhydro-3-deoxy-D-xylo-hexonic acid methyl ester | 2,5-Anhydro-3-deoxy-D-xylo-hexonic acid methyl ester, commonly known as AXME, proves to be a remarkable biomedicine for the treatment of diverse ailments. Its remarkable antioxidant characteristics position it as a prospective contender in the battle against oxidative stress-related disorders. In the realm of pharmaceutical research, this compound showcases immense potential for the creation of innovative drugs, specifically designed to address neurodegenerative diseases, cardiovascular disorders, and age-related afflictions. Molecular formula: C7H12O5. Mole weight: 176.17. | |
| 2,5-Anhydro-4,6-di-O-benzoyl-1-(p-toluenesulfonyl)-D-glucitol | 2,5-Anhydro-4,6-di-O-benzoyl-1-(p-toluenesulfonyl)-D-glucitol, an extensively employed chemical compound within the biomedical industry, showcases a manifold range of applications. The compound's multifaceted uses encompass drug discovery, compound formulation, and intricate synthesis to target specific diseases. CAS No. 82064-07-1. Molecular formula: C27H26O9S. Mole weight: 526.57. | |
| 2,5-Anhydro-4,6-di-O-benzoyl-D-glucitol | 2,5-Anhydro-4,6-di-O-benzoyl-D-glucitol, a remarkable biomedical compound, holds immense potential in the realm of disease management. With its vast array of therapeutic applications and exploration of novel drugs, this compound exhibits intriguing anti-inflammatory and antioxidant properties. It has garnered considerable attention in the scientific community, particularly regarding its potential in treating prevalent conditions like diabetes, metabolic syndrome, and cardiovascular diseases. CAS No. 75499-83-1. Molecular formula: C20H20O7. Mole weight: 372.38. | |
| 2,5-Anhydro-4-azido-4-deoxy-L-xylonic acid methyl ester | 2,5-Anhydro-4-azido-4-deoxy-L-xylonic acid methyl ester, a highly versatile biomedicine, holds immense therapeutic promise for combatting diverse diseases. Renowned for its integral role as a pivotal intermediate in antiviral drug synthesis and pharmaceutical manufacturing, this compound showcases remarkable potential in inhibiting and combating specific viruses. The biomedical industry is currently engrossed in rigorously investigating its intricate mechanism of action and exploring its wide-ranging therapeutic applications. CAS No. 605668-43-7. | |
| 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazinyl)methyl)] 6-(Hydrogen Sulfate) | 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazinyl)methyl)] 6-(Hydrogen Sulfate) is the fluorescent labelled hydrazine analogue of 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate), a labelled sulfated oligosaccharide isolated from the deamination products of Heparins. Molecular formula: C18H25N3O18S2. Mole weight: 635.53. | |
| 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate) Triammonium Salt Hydrate | 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate) is the fluorescent labelled analogue of 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 6-(Hydrogen Sulfate), a sulfated oligosaccharide isolated from the deamination products of Heparins. Molecular formula: C18H32N6O18S2 xH2O. Mole weight: 684.61. | |
| 2,5-Anhydro-4-O-(a-L-idopyranosyluronic acid 2-sulfate)-D-mannofuranose 6-sulfate trisodium salt | 2,5-Anhydro-4-O-(a-L-idopyranosyluronic acid 2-sulfate)-D-mannofuranose 6-sulfate trisodium salt is a biochemical used in the study of GAG degradation and its effects related to disorders such as Hurler's Syndrome and Sanfilippo syndrome. Molecular formula: C12H15O17S2.Na3. Mole weight: 564.34. | |
| 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazinyl)methyl)] 6-(Hydrogen sulfate) | 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazinyl)methyl)] 6-(Hydrogen sulfate) is the fluorescent labelled hydrazine analogue of 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate), a disaccharide related compound isolated from the deamination of heparin. Molecular formula: C18H25N3O15S. Mole weight: 555.47. | |
| 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate) | 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate) is the fluorescent labelled analogue of a disaccharide isolated from the deamination of heparin. Synonyms: 2,5-Anhydro-4-O-alpha-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate). CAS No. 208049-20-1. Molecular formula: C18H23N3O15S. Mole weight: 553.45. | |
| 2,5'-Anhydro-5,6-didehydro-2'-deoxy-2',2'-difluorouridine | 2,5'-Anhydro-5,6-didehydro-2'-deoxy-2',2'-difluorouridine, a remarkable compound utilized in the management of solid tumors, showcases remarkable efficacy as an anti-cancer agent. With a profound capacity to specifically impede DNA synthesis, this potent therapeutic obstructs the proliferation and dissemination of malignant cells. Noteworthy for its robust antitumor potential, it displays striking efficiency against a spectrum of malignancies encompassing colon, lung, and breast cancers. Molecular formula: C9H10F2N2O5. Mole weight: 264.18. | |
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