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| Product | Description | |
|---|---|---|
| 25,33-Bis-O-(tert-butyldimethylsilyl)-FK-506-13C, D2 (Major) | An intermediate in the preparation of labeled FK-506 (Tacrolimus). Group: Biochemicals. Alternative Names: 25,33-Bis-O-(tert-butyldimethylsilyl) Tacrolimus-13CD2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 2,5:3,4-Dianhydro-6-O-2-propenyl-dimethyl acetal-L-talose | 2,5:3,4-Dianhydro-6-O-2-propenyl-dimethyl acetal-L-talose is a multifaceted compound frequently implemented in scientific pursuit, utilized for the estimation of diseases associated with the abnormal metabolism of carbohydrates. Its potency lies in the inhibition of the enzyme α-glucosidase, crucial for carbohydrate catabolism within the body. Diminishing the enzymatic activity results in a significant drop in systemic glucose concentration, thus exhibiting a potential remedy for the management of Type II diabetes and correlated ailments. Synonyms: (1R,2R,4S)-2-(Dimethoxymethyl)-4-(prop-2-enoxymethyl)-3,6-dioxabicyclo[3.1.0]hexane. CAS No. 473796-96-2. Molecular formula: C11H18O5. Mole weight: 230.26. |  |
| 2,5:3,4-Dianhydro-D-altritol | 2,5:3,4-Dianhydro-D-altritol is a multifaceted compound extensively employed in the biomedical sector lending itself to being a fundamental constituent for the construction of highly efficacious antiviral agents. Synonyms: 2,5-3,4-Dianhydro-D-altritol; 2,5:3,4-Dianhydrohexitol; DTXSID101004795; AKOS006313297. CAS No. 84518-62-7. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| 2-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]propan-2-ol | 2-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]propan-2-ol is a reactant in the preparation of aminobenzimidazole urea as an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1319255-87-2. Pack Sizes: 100mg, 1g. Molecular Formula: C13H21BN2O3, Molecular Weight: 264.13. US Biological Life Sciences. | Worldwide |
| 2- [ [5- (4-Bromophenyl) -6-chloro-4-pyrimidinyl] oxy] ethanol | 2- [ [5- (4-Bromophenyl) -6-chloro-4-pyrimidinyl] oxy] ethanol is a useful reagent in preparation of macitentan. Group: Biochemicals. Grades: Highly Purified. CAS No. 1642873-04-8. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H10BrClN2O2, Molecular Weight: 329.58. US Biological Life Sciences. | Worldwide |
| 2-[[5-(4-Methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-(2-methylphenyl)acetohydrazide | 2-[[5-(4-Methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-(2-methylphenyl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89632-42-8, AC1L1K70, LS-12527, 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetohydrazide, Acetic acid, ((5-((4-methylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)-, 2-(2-methylphenyl)hydrazide, N-(2-methylphenyl)-2-({5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 89632-42-8. Molecular formula: C18H19N5OS2. Mole weight: 385.506 g/mol. Purity: 0.96. IUPACName: 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetohydrazide. Canonical SMILES: CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NNC3=CC=CC=C3C. Product ID: ACM89632428. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-3-methoxy-benzonitrile | 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-3-methoxy-benzonitrile is prepared via ortho-lithiation/in-situ borylation of benzonitriles. Group: Biochemicals. Grades: Highly Purified. CAS No. 883898-97-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C13H16BNO3, Molecular Weight: 245.08. US Biological Life Sciences. | Worldwide |
| 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzoic Acid Ethyl Ester | A boronic acid ester derivative as inhibitor of hormone-sensitive lipase. Group: Biochemicals. Grades: Highly Purified. CAS No. 346656-34-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,5,5-Trimethyl-2-(4-methyl-3-pentenyl)-1,3-dioxane | 2,5,5-Trimethyl-2-(4-methyl-3-pentenyl)-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,5-Trimethyl-2-(4-methyl-3-pentenyl)-1,3-dioxane, 85030-15-5, 2,5,5-trimethyl-2-(4-methylpent-3-en-1-yl)-1,3-dioxane, NSC46275, AC1L3VII, AC1Q6ZKV, CTK5F3732, EINECS 285-140-2, AR-1D3910, NSC-46275, AG-H-40889, 2,5,5-trimethyl-2-(4-methylpent-3-enyl)-1,3-dioxane. Product Category: Heterocyclic Organic Compound. CAS No. 85030-15-5. Molecular formula: C13H24O2. Mole weight: 212.328460 [g/mol]. Purity: 0.96. IUPACName: 2,5,5-trimethyl-2-(4-methylpent-3-enyl)-1,3-dioxane. Density: 0.875g/cm³. Product ID: ACM85030155. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,5-Trimethyl-2-pentyl-1,3-dioxane | 2,5,5-Trimethyl-2-pentyl-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,5-trimethyl-2-pentyl-1,3-dioxane;2,5,5-Trimethyl-2-pentyl-m-dioxane;1,3-Dioxane, 2,5,5-trimethyl-2-pentyl-;Einecs 236-269-8;m-Dioxane, 2,5,5-trimethyl-2-pentyl-;Nsc 46279. Product Category: Heterocyclic Organic Compound. CAS No. 13273-84-2. Molecular formula: C12H24O2. Mole weight: 200.31776. Product ID: ACM13273842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5,6,7,8-Tetrahydro-2-naphthalenyl)-quinoline-4-carboxylic aci | 2-(5,6,7,8-Tetrahydro-2-naphthalenyl)-quinoline-4-carboxylic aci. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-DIMETHOXYPHENYL)PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 943114-19-0. Molecular formula: C20H17NO2. Mole weight: 303.354. Purity: 0.96. IUPACName: 4-Quinolinecarboxylic acid, 2-(5,6,7,8-tetrahydro-2-naphthalenyl)-. Density: 1.256±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM943114190. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( (5 (6) -Tetramethyl-rhodamine) carboxylamino) ethyl Methanethiosulfonate (90%) | A fluoresent compound used for the rapid and selective modification of sulfhydryl groups of enzymes. Group: Biochemicals. Alternative Names: MTS-TAMRA. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,5,6-Triamino-4(3H)-pyrimidinone Sulfate | 2,5,6-Triamino-4(3H)-pyrimidinone Sulfate is used in the preparation of guanines and other purine derivatives with antiviral activities. Group: Biochemicals. Alternative Names: NSC 167378. Grades: Highly Purified. CAS No. 35011-47-3. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 2,5,6-Triamino-4-hydroxypyrimidine | 2,5,6-Triamino-4-hydroxypyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1004-75-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,5,6-Triamino-4-hydroxypyrimidine dihydrochloride | 2,5,6-Triamino-4-hydroxypyrimidine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 51324-37-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C4H9Cl2N5O. US Biological Life Sciences. | Worldwide |
| 2,5,6-Triamino-4-hydroxypyrimidine dihydrochloride | 2,5,6-Triamino-4-hydroxypyrimidine dihydrochloride. CAS No: 51324-37-9 |  Sarchem Laboratories New Jersey NJ |
| 2,5,6-Trichloro-1H-indole-3-carbaldehyde | 2,5,6-Trichloro-1H-indole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,6-TRICHLORO-1H-INDOLE-3-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 800400-47-9. Molecular formula: C9H4Cl3NO. Mole weight: 248.49316. Product ID: ACM800400479. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. 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-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-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-1H-indol-3-yl)ethan-1-amine | 2-(5,7-Dichloro-1H-indol-3-yl)ethan-1-amine, an indoleamine compound structurally similar to serotonin, is a selective agonist for the 5-HT2A receptor and has potential applications in neuroscience. Synonyms: 1H-Indole-3-ethanamine, 5,7-dichloro-; 5,7-Dichloro-1H-indole-3-ethanamine; Indole, 3-(2-aminoethyl)-5,7-dichloro-; SNX9-1. Grade: ≥95%. CAS No. 2447-23-6. Molecular formula: C10H10Cl2N2. Mole weight: 229.11. | |
| 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 | 2,5,7-Tris-tert-butyl-L-tryptophan. Synonyms: (S)-2-amino-3-(2,5,7-tri-tert-butyl-1H-indol-3-yl)propanoic acid; L-Tryptophan, 2,5,7-tris(1,1-dimethylethyl)-; 2,5,7-tritertbutyltryptophan. Grade: 98%. CAS No. 62029-63-4. Molecular formula: C23H36N2O2. Mole weight: 372.54. | |
| 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-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-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: D-Glucitol, 2,5-anhydro-1,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-. 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. Synonyms: 2,5-Anhydro-1-O-(triphenylmethyl)-D-mannitol; 2,5-Anhydro-1-O-triphenylmethyl-D-mannitol. CAS No. 68774-48-1. Molecular formula: C25H26O5. Mole weight: 406.48. | |
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