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| Product | Description | |
|---|---|---|
| 2,4-Dipropoxyphenylboronic acid | 2,4-Dipropoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 150145-25-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H19BO4, Molecular Weight: 238.09. US Biological Life Sciences. |  Worldwide |
| 2,4-Dipropoxyphenylboronic acid | ?95%. Group: Organometallic reagents. |  |
| 2,4-D isooctyl ester | 2,4-D isooctyl ester is a useful biochemical for proteomics research. Group: Biochemicals. Grades: Highly Purified. CAS No. 25168-26-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H22Cl2O3, Molecular Weight: 333.25. US Biological Life Sciences. | Worldwide |
| 2,4-Disulfamyl-5-trifluoromethylaniline | 2,4-Disulfamyl-5-trifluoromethylaniline is a carbonic anhydrase inhibitor, used as a potential anti-tumor and antiglaucoma drug. Metabolite of hydroflumethazide, a diuretic. Group: Biochemicals. Grades: Highly Purified. CAS No. 654-62-6. Pack Sizes: 1g, 5g. Molecular Formula: C7H8F3N3O4S2. US Biological Life Sciences. | Worldwide |
| 2,4-Disulfamyl-5-trifluoromethylaniline | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 2,4-Disulfobenzaldehyde-2',4'-dinitrophenylhydrazone disodium salt | 2,4-Disulfobenzaldehyde-2',4'-dinitrophenylhydrazone disodium salt. Group: Biochemicals. Alternative Names: 4- [ [2- (2, 4-Dinitrophenyl) hydrazinylidene] methyl] -1, 3-benzenedisulfonic acid. Grades: Highly Purified. CAS No. 161617-43-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H8N4Na2O10S2. US Biological Life Sciences. | Worldwide |
| 2, 4-Disulfobenzalde hyde-2, 4-dinitrophenyl hydrazone, Disodium Salt | 2, 4-Disulfobenzalde hyde-2, 4-dinitrophenyl hydrazone, Disodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,4-Disulfobenzaldehyde-4'-nitrophenylhydrazine disodium salt | 2,4-Disulfobenzaldehyde-4'-nitrophenylhydrazine disodium salt. Group: Biochemicals. Alternative Names: 4- [ [2- (4-Nitrophenyl) hydrazinylidene] methyl] -1, 3-benzenedisulfonic Acid Disodium Salt. Grades: Highly Purified. CAS No. 193149-77-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H9N3Na2O8S2. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-amylphenol | 500ml Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C16H26O. CAS No. 120-95-6. Prepack ID 90028488-500ml. Molecular Weight 234.38. See USA prepack pricing. |  |
| 2,4-ditert-butoxypyrimidin-5-ylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 2,4-di(tert-Butoxy)pyrimidin-5-ylboronic acid hydrate | AldrichCPR. Group: Organometallic reagents. | |
| 2,4-Di(tert-butoxy)pyrimidin-5-ylboronic acid hydrate | 2,4-Di(tert-butoxy)pyrimidin-5-ylboronic acid hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 306935-93-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H21BN2O4, Molecular Weight: 268.12. US Biological Life Sciences. | Worldwide |
| 2,4-Di(tert-butoxy)pyrimidine-5-boronic acid | 2,4-Di(tert-butoxy)pyrimidine-5-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-ditert-butoxypyrimidin-5-ylboronic acid, 109299-79-8, 2,4-Di(tert-butoxy)pyrimidine-5-boronic acid, AF-399/25030004, AG-D-26112, 2,4-Ditert-butoxypyrimidine-5-boronic acid, 306935-93-3, AC1MC4HA, ACMC-1ADJ6, SureCN561353, CTK4A6420, MolPort-000-146-256, ANW-16029, AKOS000320209, AB08792, LS11129, AK-32828, KB-17735, KB-164582, 2,4-Di-tert-butoxypyrimidine-5-boronic acid. Product Category: Boronic Acids. CAS No. 306935-93-3. Molecular formula: C12H21BN2O4. Mole weight: 268.12. Purity: 0.97. IUPACName: [2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidin-5-yl]boronic acid. Canonical SMILES: B(C1=CN=C(N=C1OC(C)(C)C)OC(C)(C)C)(O)O.O. Product ID: ACM306935933. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,4-Di(tert-butoxy)pyrimidine-5-boronic Acid | 2,4-Di(tert-butoxy)pyrimidine-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 109299-79-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H23BN2O5, Molecular Weight: 286.13. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-butyl-5-nitrophenyl-d10 Methyl Carbonate | 5-Nitro-2,4-bis(1,1-dimethylethyl)phenyl-carbonic Acid Methyl Ester-d10 is an intermediate used in the synthesis of Ivacaftor (4-tertbutyl-d9) (Major) (I940603), which is isotopically labeled form of Ivacaftor (I940600), that is used in the treatment of cystic fibrosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H13D10NO5, Molecular Weight: 319.42. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-butyl-5-nitrophenyl methyl carbonate | 2,4-Di-tert-butyl-5-nitrophenyl methyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DI-TERT-BUTYL-5-NITROPHENYL METHYL CARBONATE, 873055-55-1, AG-H-52288, SureCN395029, CTK3E7900, MolPort-019-905-622, AKOS016013320, QC-4912, AK127987, KB-17736, A26172, 2,4-di-tert-butyl-5-nitrophenylmethyl carbonate, (2,4-Ditert-butyl-5-nitro-phenyl) methyl carbonate;Carbonic acid 2,4-bis(1,1-dimethylethyl)-5-nitrophenyl methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 873055-55-1. Molecular formula: C16H23NO5. Mole weight: 309.357520 [g/mol]. Purity: 0.96. IUPACName: (2,4-ditert-butyl-5-nitrophenyl) methyl carbonate. Canonical SMILES: CC(C)(C)C1=CC(=C(C=C1[N+](=O)[O-])OC(=O)OC)C(C)(C)C. Density: 1.11 g/cm³. Product ID: ACM873055551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol | 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol. CAS No: 3864-99-1 |  Sarchem Laboratories New Jersey NJ |
| 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol | 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol is a UV absorber. Group: Biochemicals. Grades: Highly Purified. CAS No. 3864-99-1. Pack Sizes: 5g, 10g. Molecular Formula: C20H24ClN3O. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol | certified reference material. Group: Uv blockersfood contact materialsstandards for food regulatory methods. Alternative Names: 2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-5-chlorobenzotriazole, ADK Stab LA 34, 5-Chloro-2-(2-hydroxy-3,5-di-tert-butylphenyl)-2H-benzotriazole, 2,4-Di-(tert-butyl)-6-(5-chloro-2H-benzo[d][1,2,3]triazol-2-yl)phenol, LA 34, 5-Chloro-2-(2-hydroxy-3,5-di-tert-butylphenyl)benzotriazole, UV 2 (UV stabilizer), 5-Chloro-2-(3,5-di-tert-butyl-2-hydroxyphenyl)benzotriazole, Lowilite 27, TNV 327, Songsorb 3270. | |
| 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol-d20 | 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol-d20 is an isotope labelled form of 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol (D428015), which is a UV absorber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H4D20ClN3O. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-butyl-6-nitrophenyl Methyl Carbonate + 2,4-Di-tert-butyl-5-nitrophenyl Methyl Carbonate (Mixture of Regioisomers) | 2,4-Di-tert-butyl-6-nitrophenyl Methyl Carbonate + 2,4-Di-tert-butyl-5-nitrophenyl Methyl Carbonate (Mixture of Regioisomers) is an intermediate of Ivacaftor, a drug used in the treatment of cystic fibrosis. Molecular formula: C16H23NO5. Mole weight: 309.36. |  |
| 2,4-Di-tert-butyl-6-nitrophenyl Methyl Carbonate + 2,4-Di-tert-butyl-5-nitrophenyl Methyl Carbonate. (Mixture of Regioisomers) | 2,4-Di-tert-butyl-6-nitrophenyl Methyl Carbonate + 2,4-Di-tert-butyl-5-nitrophenyl Methyl Carbonate (Mixture of Regioisomers) is an intermediate in the synthesis of Ivacaftor (4-tertbutyl-d9) (Major) (I940603). Ivacaftor (4-tertbutyl-d9) (Major) is isotopically labelled form of Ivacaftor (I940600), which is used in the treatment of cystic fibrosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H23NO5 + C16H23NO5. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-butylphenol | 2,4-Di-tert-butylphenol (2,4-DTBP) is an orally active RXRα activator and a human estrogen receptor ligand with anti-inflammatory and antioxidant activities, which can induce apoptosis in tumor cells. 2,4-Di-tert-butylphenol can activate the RXRα subtype in LXRα/RXRα, PPARγ/RXRα, and hormone receptor β/RXR&alpha. 2,4-Di-tert-butylphenol also has antiviral and antifungal activities. 2,4-Di-tert-butylphenol can be used as an intermediate in the preparation of antioxidants and UV stabilizers, and is also used in the manufacture of medicines and fragrances [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 2,4-DTBP. CAS No. 96-76-4. Pack Sizes: 10 mM * 1 mL; 100 g; 500 g. Product ID: HY-W014589. |  |
| 2,4-Di-tert-butylphenol | 2,4-Di-tert-butylphenol. Group: Biochemicals. Alternative Names: 2,4-Bis(1,1-dimethylethyl)phenol; 2,4-Bis(tert-butyl)phenol; 2,4-Di-tert-butylhydroxy-benzene. Grades: Highly Purified. CAS No. 96-76-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C14H22O. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-Butylphenol | 100g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C14H22O. CAS No. 96-76-4. Prepack ID 50045525-100g. Molecular Weight 206.32. See USA prepack pricing. | |
| 2,4-Di-Tert-Butylphenol | Liquid. Group: Polymers. Product ID: 2,4-ditert-butylphenol. Molecular formula: 206.32g/mol. Mole weight: C14H22O. CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C. InChI=1S/C14H22O/c1-13(2, 3)10-7-8-12(15)11(9-10)14(4, 5)6/h7-9, 15H, 1-6H3. ICKWICRCANNIBI-UHFFFAOYSA-N. |  |
| 2,4-Di-tert-butylphenol-d10 | 2,4-Di-tert-butylphenol-d10 is an intermediate in the synthesis of Ivacaftor (4-tertbutyl-d9) (Major) (I940603). Ivacaftor (4-tertbutyl-d9) (Major) is isotopically labelled form of Ivacaftor (I940600), which is used in the treatment of cystic fibrosis. 2,4-Di-tert-butylphenol-d18 is the labelled analogue of 2,4-Di-tert-butylphenol (D429475). A chemical constituent of volatile oils from Catunaregam spinosa fruits. Group: Biochemicals. Grades: Highly Purified. CAS No. 1577233-50-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H12D10O. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-butylphenol-d21 | 2,4-Di-tert-butylphenol-d21 is an intermediate in synthesizing 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol-d20 (D428017), an isotope labelled form of 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol (D428015), which is a UV absorber. Group: Biochemicals. Grades: Highly Purified. CAS No. 1413431-25-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C14HD21O. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-butylphenol (Standard) | 2,4-Di-tert-butylphenol (Standard) is the analytical standard of 2,4-Di-tert-butylphenol. This product is intended for research and analytical applications. 2,4-Di-tert-butylphenol (2,4-DTBP) is an endogenous metabolite with anti-inflammatory and antioxidant activities and induces the expression of apoptosis genes in cancer cell lines. 2,4-Di-tert-butylphenol also exhibits antiviral and antifungal activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 96-76-4. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-W014589R. | |
| 2,4-Di-tert-butylphenyl 3,5-di-tert-butyl-4-hydroxybenzoate | 2,4-Di-tert-butylphenyl 3,5-di-tert-butyl-4-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tinuvin 120. Appearance: White to pale yellow powder. CAS No. 4221-80-1. Molecular formula: C29H42O3. Mole weight: 439. Purity: 0.99. Product ID: ACM4221801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Di-tert-pentylphenol | 2,4-Di-tert-pentylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Bis(1,1-dimethylpropyl)-pheno. Product Category: Promotional Products. Appearance: powder to lump to clear liquid. CAS No. 120-95-6. Molecular formula: C16H26O. Mole weight: 234.38. Purity: 95+%. IUPACName: 2,4-bis(2-methylbutan-2-yl)phenol. Product ID: ACM120956-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dithiopseudouridine | 2,4-Dithiopseudouridine, a nucleoside derivative, has been studied for its valuable potential in varied areas, primarily as an effective anticancer agent. When introduced to cancer cell lines, it instigates apoptosis with promising efficiency. Intriguingly, it has also been shown to exhibit antibacterial properties against MRSA and some other Gram-positive bacteria. Its structure has also sparked interest in its possible applications in the study of protein synthesis. Grades: ≥95%. Molecular formula: C9H12N2O4S2. Mole weight: 276.33. | |
| 2,4-Dithiothymidine | 2,4-Dithiothymidine is intrinsically a chemical kin of Thymidine, routinely finding employment in research geared toward antiviral solutions. It stipulates a substantial propitious capacity in ameliorating maladies of viral origin, notably HIV, via the inhibition of HIV-1 reverse transcriptase thereby potentially throwing into disarray the virus's vital event sequence. Synonyms: 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dithione. CAS No. 28585-52-6. Molecular formula: C10H14N2O3S2. Mole weight: 274.36. | |
| 2,4-Dithiouridine | 2,4-Dithiouridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13239-96-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H12N2O4S2. US Biological Life Sciences. | Worldwide |
| 2,4-Dithiouridine | 2,4-Dithiouridine is a compound useful in organic synthesis. Synonyms: 2,4-Dithio-uridine. Grades: 96%. CAS No. 13239-96-8. Molecular formula: C9H12N2O4S2. Mole weight: 276.33. | |
| 2,4-Dithiouridine 2',3',5'-Triacetate | 2,4-Dithiouridine 2',3',5'-Triacetate is an intermediate in the synthesis of 2,4-Dithiouridine (D494370). Group: Biochemicals. Grades: Highly Purified. CAS No. 28542-32-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H18N2O7S2. US Biological Life Sciences. | Worldwide |
| 2,4-Dithiouridine 2',3',5'-Triacetate | 2,4-Dithiouridine 2',3',5'-Triacetate is an intermediate in the 2,4-Dithiouridine synthesis process. CAS No. 28542-32-7. Molecular formula: C15H18N2O7S2. Mole weight: 402.44. | |
| 2,4-DMA hydrochloride | 2,4-DMA hydrochloride is an analytical reference standard that is classified as an amphetamine. It is a serotonin 5-HT2 receptor agonist with an apparent pA2 value of 5.6. Synonyms: 2,4-Dimethoxyamphetamine hydrochloride; 1-(2,4-dimethoxyphenyl)propan-2-amine hydrochloride. Grades: ≥98%. CAS No. 33189-36-5. Molecular formula: C11H17NO2·HCl. Mole weight: 231.7. | |
| 2,4-D methyl ester | 2,4-D methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1928-38-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H8Cl2O3, Molecular Weight: 235.06. US Biological Life Sciences. | Worldwide |
| 2,4-DPD | 2,4-DPD is a cell-permeable, competitive inhibitor of HIF-α prolyl hydroxylase (HIF-PH). Synonyms: 2,4-Diethylpyridine dicarboxylate; Diethyl pyridine-2,4-dicarboxylate; diethyl lutidinate. Grades: ≥98%. CAS No. 41438-38-4. Molecular formula: C11H13NO4. Mole weight: 223.2. | |
| 24-Epibrassinolide | Epibrassinolide is a biologically active compound of the brassinosteroids that can be isolated from various plants. It belongs to steroid-derived plant growth regulator family and has been shown to decrease toxicity and stimulate healthy plant growth in plants under stress. It may be a potential apoptotic inducer in various cancer cells without affecting the non-tumor cell growth. It has also been shown to protect neuronal PC12 cells from 1-methyl-4-phenylpyridinium-induced oxidative stress and consequent apoptosis in dopaminergic neurons. It induced the decrease of intracellular polyamine levels accompanied by a significant ornithine decarboxylase (ODC) down-regulation in each prostate cancer cell. Uses: Plant growth regulators. Synonyms: B1105; BP55; (5S,6R,7aR,9aS)-10-[(2S,3R,4R,5R)-3,4-Dihydroxy-5,6-dimethylheptan-2-yl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one; 6H-Benz[c]indeno[5, 4-e]oxepin-6-one, 1-[(1S, 2R, 3R, 4R)-2, 3-dihydroxy-1, 4, 5-trimethylhexyl]hexadecahydro-8, 9-dihydroxy-10a, 12a-dimethyl-, (1R, 3aS, 3bS, 6aS, 8S, 9R, 10aR, 10bS, 12aS)-; (22R,23R,24R)-2a,3a,22,23-Tetrahydroxy-B-homo-7-oxa-5a-ergostan-6-one; 24(R)-Epibrassinolide; 24-epi-Brassinolide. Grades: 95%. CAS No. 78821-43-9. Molecular formula: C28H48O6. Mole weight: 480.68. | |
| 24-epi-castasterone | 24-epi-castasterone. Group: Biochemicals. Alternative Names: (2a,3a,5a,22R,23R)-2,3,22,23-Tetrahydroxyergostan-6-one; 24-Epicastasterone; 24R-Epicastasterone. Grades: Highly Purified. CAS No. 72050-71-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C28H48O5. US Biological Life Sciences. | Worldwide |
| 24-Epicerebrosterol | 24-Epicerebrosterol is aan oxysterol regulator. Group: Biochemicals. Grades: Highly Purified. CAS No. 27460-26-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C27H46O2, Molecular Weight: 402.65. US Biological Life Sciences. | Worldwide |
| 2-(4-Ethenylphenoxy)-2-methyl-propanoic Acid | 2-(4-Ethenylphenoxy)-2-methyl-propanoic Acid is an impurity of Ciprofibrate (C482475), which is a hypolipemic agent, related structurally to Clofibrate (C586910). Ciprofibrate is used as an antilipemic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1474058-89-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H14O3, Molecular Weight: 206.24. US Biological Life Sciences. | Worldwide |
| 2-(4-Ethenylphenoxy)-2-methyl-propanoic Acid-d4 | 2-(4-Ethenylphenoxy)-2-methyl-propanoic Acid-d4 is the isotope labelled analog of 2-(4-Ethenylphenoxy)-2-methyl-propanoic Acid. 2-(4-Ethenylphenoxy)-2-methyl-propanoic Acid is an impurity of Ciprofibrate (C482475), which is a hypolipemic agent, related structurally to Clofibrate (C586910). Ciprofibrate is used as an antilipemic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H10D4O3, Molecular Weight: 210.26. US Biological Life Sciences. | Worldwide |
| 2-(4-ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 870004-04-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19BO2. US Biological Life Sciences. | Worldwide |
| 2-[ (4-Ethoxy-1, 4-dioxobutyl) amino]benzoic Acid Ethyl Ester | 2-[ (4-Ethoxy-1, 4-dioxobutyl) amino]benzoic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[(4-Ethoxy-3-methyl-2-pyridinyl)-methylsulfinyl]-benzimidazole | 2-[(4-Ethoxy-3-methyl-2-pyridinyl)-methylsulfinyl]-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(4-ETHOXY-3-METHYL-2-PYRIDINYL)-METHYLSULFINYL]-BENZIMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 169905-00-4. Molecular formula: C16H17N3O2S. Mole weight: 315.39. Product ID: ACM169905004. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Ethoxy-benzoylamino)-3-hydroxy-butyric acid | 2-(4-Ethoxy-benzoylamino)-3-hydroxy-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-ETHOXY-BENZOYLAMINO)-3-HYDROXY-BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 436811-17-5. Molecular formula: C13H17NO5. Mole weight: 267.28. Product ID: ACM436811175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Ethoxybenzoyl)pyridine | 2-(4-Ethoxybenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-ETHOXYBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 32941-23-4. Molecular formula: C14H13NO2. Mole weight: 227.26. Purity: 0.96. IUPACName: (4-ethoxyphenyl)-pyridin-2-ylmethanone. Canonical SMILES: CCOC1=CC=C(C=C1)C(=O)C2=CC=CC=N2. Density: 1.129g/cm³. Product ID: ACM32941234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Ethoxycarbonyl)-3-fluorophenyl]phenol | 2-[4-(Ethoxycarbonyl)-3-fluorophenyl]phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261975-80-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13FO3, Molecular Weight: 260.26. US Biological Life Sciences. | Worldwide |
| 2-[4- (Ethoxycarbonyl) phenyl]-6-methyl-imidazo[1, 2-a]pyridine | An intermediate in the preparation of Zolpidem metabolites. Group: Biochemicals. Alternative Names: 4-(6-Methylimidazo[1,2-a]pyridin-2-yl)benzoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 109461-69-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-[4-(Ethoxycarbonyl)phenyl]-6-methyl-imidazo[1,2-a]pyridine | 2-[4-(Ethoxycarbonyl)phenyl]-6-methyl-imidazo[1,2-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(6-Methylimidazo[1,2-a]pyridin-2-yl)benzoic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Pale Brown Solid. CAS No. 109461-69-0. Molecular formula: C17H16N2O2. Mole weight: 280.32. Purity: 0.96. IUPACName: ethyl 4-(6-methylimidazo[1,2-a]pyridin-2-yl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C. Density: 1.17g/cm³. Product ID: ACM109461690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4- (Ethoxycarbonyl) phenyl]-6-methyl-imidazo[1, 2-a]pyridine-3-acetic Acid | An intermediate in the preparation of Zolpidem metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1025962-20-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[(4-Ethoxyethoxy-3-methyl-2-pyridinyl)-methylthio]-benzimidazole | 2-[(4-Ethoxyethoxy-3-methyl-2-pyridinyl)-methylthio]-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(4-ETHOXYETHOXY-3-METHYL-2-PYRIDINYL)-METHYLTHIO]-BENZIMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 121306-13-6. Molecular formula: C18H21N3O2S. Mole weight: 343.44. Product ID: ACM121306136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Ethoxy-phenyl)-2-piperidin-1-yl-ethylamine | 2-(4-Ethoxy-phenyl)-2-piperidin-1-yl-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-ETHOXYPHENYL)-2-PIPERIDIN-1-YLETHANAMINE;2-(4-ETHOXY-PHENYL)-2-PIPERIDIN-1-YL-ETHYLAMINE;OTAVA-BB BB7020410243;BETA-(4-ETHOXYPHENYL)-1-PIPERIDINEETHANAMINE;OTAVA-BB 7020410243. Product Category: Heterocyclic Organic Compound. CAS No. 31466-52-1. Molecular formula: C15H24N2O. Mole weight: 248.36386. Product ID: ACM31466521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Ethoxy-phenyl)-acetamidine | 2-(4-Ethoxy-phenyl)-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-ETHOXY-PHENYL)-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 58125-02-3. Molecular formula: C10H14N2O. Mole weight: 178.23. Purity: 0.96. IUPACName: 2-(4-ethoxyphenyl)ethanimidamide. Canonical SMILES: CCOC1=CC=C(C=C1)CC(=N)N. Density: 1.08g/cm³. Product ID: ACM58125023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Ethoxyphenyl)azepane Oxalate | 2-(4-Ethoxyphenyl)azepane oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177322-26-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H21NO C2H2O4, Molecular Weight: 219.329003. US Biological Life Sciences. | Worldwide |
| 2-[(4-Ethoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride | 2-[(4-Ethoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Dimethylamino)ethyl p-ethoxycarbanilate hydrochloride, p-Ethoxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, p-ETHOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18BE, LS-51217, 2-[(4-ethoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride, 68097-50-7. Product Category: Heterocyclic Organic Compound. CAS No. 68097-50-7. Molecular formula: C13H21ClN2O3. Mole weight: 288.77 g/mol. Purity: 0.96. IUPACName: 2-[(4-ethoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride. Canonical SMILES: CCOC1=CC=C(C=C1)NC(=O)OCC[NH+](C)C.[Cl-]. Product ID: ACM68097507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4-Ethoxyphenyl) ethanamine Hydrochloride | 2- (4-Ethoxyphenyl) ethanamine Hydrochloride is used in the studies relating to the pharmacological properties of some phenylethylamine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 56370-30-0. Pack Sizes: 250mg, 1g. Molecular Formula: C10H15NO; (HCl), Molecular Weight: 165.233645999999. US Biological Life Sciences. | Worldwide |
| 2- (4-Ethoxyphenyl) pyrrolidine Oxalate | 2- (4-Ethoxyphenyl) pyrrolidine Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177273-80-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17NO C2H2O4, Molecular Weight: 191.279002999999. US Biological Life Sciences. | Worldwide |
| 2-(4-Ethyl-2-pyridinyl)-1H-benzimidazole | 99%. Group: Synthetic tools and reagents. | |
| 2-(4-Ethyl-2-pyridinyl)-1H-benzimidazole | 2-(4-Ethyl-2-pyridinyl)-1H-benzimidazole. Uses: This material can be used as a ligand to synthesize a variety of oled dopants. Group: Synthetic tools and reagents. Pack Sizes: Packaging 500 mg in glass insert. Molecular formula: 223.27. CCc1ccnc(c1)-c2nc3ccccc3[nH]2. 1S/C14H13N3/c1-2-10-7-8-15-13 (9-10)14-16-11-5-3-4-6-12 (11)17-14/h3-9H, 2H2, 1H3, (H, 16, 17). SMLBOGIWLRBTPL-UHFFFAOYSA-N. | |
| 2-(4-Ethyl-2-pyridyl)-1H-imidazole | 2-(4-Ethyl-2-pyridyl)-1H-imidazole. Uses: This material can be used as a ligand to synthesize a variety of oled dopants. Group: Synthetic tools and reagents. Alternative Names: 2-(4-Ethyl-2-pyridinyl)-1H-imidazole,4-Ethyl-2-(1H-imidazol-2-yl)pyridine. Pack Sizes: 1 g in glass bottle. Product ID: 4-ethyl-2-(1H-imidazol-2-yl)pyridine. Molecular formula: 173.21g/mol. Mole weight: C10H11N3. CCC1=CC=NC(C2=NC=CN2)=C1. 1S/C10H11N3/c1-2-8-3-4-11-9 (7-8)10-12-5-6-13-10/h3-7H, 2H2, 1H3, (H, 12, 13). OUJMVVWGIGNJER-UHFFFAOYSA-N. | |
| 2-(4-Ethyl-2-pyridyl)-1H-imidazole | 98%. Group: Synthetic tools and reagents. | |
| 2-?(4-?Ethyl-?3-?iodophenyl)?-?2-?methylpropanoic Acid | 2-?(4-?Ethyl-?3-?iodophenyl)?-?2-?methylpropanoic Acid is an intermediate of Alectinib (C183360), a highly selective and potent anaplastic lymphoma kinase (ALK) inhibitor capable of blocking the resistant gatekeeper mutant, which results in reduced cell growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256584-73-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H15IO2, Molecular Weight: 318.149999999999. US Biological Life Sciences. | Worldwide |
| 2-[[4-Ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]-1-(10H-phenothiazin-10-yl)-ethanone | 2-[[4-Ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]-1-(10H-phenothiazin-10-yl)-ethanone. Group: Biochemicals. Alternative Names: 10-[[[4-Ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]-10H-phenothiazine; VU 0183254. Grades: Highly Purified. CAS No. 663212-40-6. Pack Sizes: 10mg. Molecular Formula: C22H18N4O2S2, Molecular Weight: 434.53. US Biological Life Sciences. | Worldwide |
| 2-(4-Ethylbenzoyl)oxazole | 2-(4-Ethylbenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-ETHYLBENZOYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898760-05-9. Molecular formula: C12H11NO2. Mole weight: 201.22. Purity: 0.96. IUPACName: (4-ethylphenyl)-(1,3-oxazol-2-yl)methanone. Canonical SMILES: CCC1=CC=C(C=C1)C(=O)C2=NC=CO2. Density: 1.14g/cm³. Product ID: ACM898760059. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Ethylcarbamoyl)-3-fluorophenyl]phenol | 2-[4-(Ethylcarbamoyl)-3-fluorophenyl]phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261975-62-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H14FNO2, Molecular Weight: 259.279999999999. US Biological Life Sciences. | Worldwide |
| 2-(4-Ethylphenoxy)-3-pyridinecarboxylic Acid | 2-(4-Ethylphenoxy)-3-pyridinecarboxylic Acid is an intermediate in the synthesis of compounds known to show antihistiminic and anaphylactic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 954567-38-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H13NO3. US Biological Life Sciences. | Worldwide |
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