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| Product | Description | |
|---|---|---|
| 2,5-Dimethylthiophene-3-boronic acid | 2,5-Dimethylthiophene-3-boronic acid can be used as a KRAS G12C inhibitor to treat a variety of diseases, including pancreatic cancer, colorectal cancer and lung cancer. Synonyms: B-(2,5-Dimethyl-3-thienyl)boronic Acid; (2,5-Dimethylthiophen-3-yl)boronic Acid; 2,5-Dimethyl-3-thienylboronic Acid; 2,5-Dimethylthien-3-ylboronic Acid; 2,5-Dimethylthiophene-3-boronic Acid. CAS No. 162607-23-0. Molecular formula: C6H9BO2S. Mole weight: 156.02. |  |
| 2,5-Dimethylthiophene-3-boronic acid | 2,5-Dimethylthiophene-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 162607-23-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H9BO2S, Molecular Weight: 156.01. US Biological Life Sciences. |  Worldwide |
| 2,5-Dimethylthiophene-3-carbonyl chloride | 2,5-Dimethylthiophene-3-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYLTHIOPHENE-3-CARBONYL CHLORIDE;3-Thiophenecarbonyl chloride, 2,5-dimethyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 57248-13-2. Molecular formula: C7H7ClOS. Mole weight: 174.65. Purity: 0.96. IUPACName: 2,5-dimethylthiophene-3-carbonyl chloride. Canonical SMILES: CC1=CC(=C(S1)C)C(=O)Cl. Product ID: ACM57248132. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,5-Dimethylthiophene-3-carboxylic acid | 2,5-Dimethylthiophene-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 26421-32-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H8O2S, Molecular Weight: 156.199999999999. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylthiophenone | 2,5-Dimethylthiophenone. CAS No. 4001-61-0. Product ID: 1-01096. Molecular formula: (CH3)2C6H3SH. Mole weight: 138.23. Purity: 0.98. Properties: d 1.020. Source : |  |
| 2,5-Dinitrobenzoic acid | 2,5-Dinitrobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DINITROBENZOIC ACID, Benzoic acid, 2,5-dinitro-, CCRIS 3127, NSC3810, NSC 3810, 41920_FLUKA, EINECS 210-216-9, CID11879, BRN 1983247, LS-37273, 4-09-00-01241 (Beilstein Handbook Reference), 610-28-6. Product Category: Heterocyclic Organic Compound. CAS No. 610-28-6. Molecular formula: C7H4N2O6. Mole weight: 212.12. Purity: 0.96. IUPACName: 2,5-dinitrobenzoic acid. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]. ECNumber: 210-216-9. Product ID: ACM610286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dinitrofluorene | Yellow crystalline. CAS No. 15110-74-4. Pack Sizes: 1g, 5g. Product ID: FR-0158. M.P. 207-208. Mole weight: 256.22. |  Frinton Laboratories |
| 2,5-Di-O-acetyl-3-C-methyl-D-lyxono-1,4-lactone | 2,5-Di-O-acetyl-3-C-methyl-D-lyxono-1,4-lactone is a chemical compound of profound importance championing antiviral agents and nucleoside analogues synthesis. Furthermore, its indispensable role in treating the challenging hepatitis B and C viruses cannot be overemphasized. Molecular formula: C10H14O7. Mole weight: 246.21. | |
| 2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine | 2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine, a synthetic nucleoside, finds use in biomedical applications as an antiviral agent for inhibiting replication of RNA viruses such as hepatitis C and dengue fever. Its chemical structure facilitates efficient delivery into liver cells, thereby greatly enhancing efficacy through viral load reduction in infected individuals. Synonyms: 2',3'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine. Grades: ≥95%. CAS No. 2389988-77-4. Molecular formula: C21H22FN5O7. Mole weight: 475.43. | |
| 2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxyguanosine | 2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxyguanosine, a chemical compound, is widely used in current antiviral drug research and development. It has been discovered that this compound exhibits robust antiviral activities, targeting both DNA and RNA viruses, and shows great promise as a viable option for the treatment of diverse viral infections. Furthermore, researchers have studied its effect on treating cancers, namely hepatocellular carcinoma and lung adenocarcinoma, making it a multifunctional candidate for therapeutic intervention. Synonyms: 2',3'-Di-O-acetyl-8-benzyloxy-3'-deoxyguanosine. Grades: ≥95%. CAS No. 2389988-71-8. Molecular formula: C21H23N5O7. Mole weight: 457.44. | |
| 2,5-Di-O-benzyl-3-deoxy-3-fluoro-b-D-ribofuranose | 2,5-Di-O-benzyl-3-deoxy-3-fluoro-b-D-ribofuranose is a structurally modified synthetic derivative that has gained considerable attention as a prospective antiviral agent. Its potential usage as a therapeutic agent in the treatment of contemporarily prevalent RNA viruses such as HCV and SARS-CoV make it a significant molecule with undeniable biomedical significance. Specifically, this compound has been investigated as a nucleoside analogue for its ability to inhibit viral RNA replication through impeding the virus's RNA-dependent RNA polymerase. CAS No. 123369-31-3. Molecular formula: C19H21FO4. Mole weight: 332.4. | |
| 2 5-Dioctyl-1 4-di-1-propynylbenzene | 2 5-Dioctyl-1 4-di-1-propynylbenzene. Group: Synthetic tools and reagents. Alternative Names: 2,5-Dioctyl-1,4-di-1-propynylbenzene, 636975_ALDRICH, 336625-80-0. CAS No. 336625-80-0. Product ID: 1,4-dioctyl-2,5-bis(prop-1-ynyl)benzene. Molecular formula: 378.63. Mole weight: C28H42. CCCCCCCCC1=CC (=C (C=C1C#CC)CCCCCCCC)C#CC. SKVLNUXBFHZNAZ-UHFFFAOYSA-N. 96%. |  |
| 2,5-Di-O-Methylhiascic acid | 2,5-Di-O-Methylhiascic acid is a derivative of Hiascic acid, which is a tridepside isolated from lichens. Synonyms: 2,5-Di-O-Methylhiascic acid; 2,5-Di-O-Methylhiascinsaeure. Molecular formula: C26H24O11. Mole weight: 512.46. | |
| 2,5-Dioxahexanedioic acid diethyl ester | 2,5-Dioxahexanedioic acid diethyl ester. Group: Battery materials. CAS No. 35466-87-6. Product ID: 2-ethoxycarbonyloxyethyl ethyl carbonate. Molecular formula: 206.19g/mol. Mole weight: C8H14O6. CCOC(=O)OCCOC(=O)OCC. InChI=1S/C8H14O6/c1-3-11-7 (9)13-5-6-14-8 (10)12-4-2/h3-6H2, 1-2H3. MYNUAGYBVSQRFN-UHFFFAOYSA-N. | |
| 2,5-Dioxahexanedioic acid dimethyl ester | 2,5-Dioxahexanedioic acid dimethyl ester. Group: Battery materials. Alternative Names: NSC97193, CID263025, 88754-66-9. CAS No. 88754-66-9. Product ID: 2-methoxycarbonyloxyethyl methyl carbonate. Molecular formula: 178.14. Mole weight: C6< / sub>H10< / sub>O6< / sub>. COC(=O)OCCOC(=O)OC. DOMLQXFMDFZAAL-UHFFFAOYSA-N. 96%. | |
| 2,5-dioxopiperazine hydrolase | Highly specific; does not hydrolyse other dioxopiperazines, glycylglycine, proteins or barbiturates. Group: Enzymes. Synonyms: cyclo(Gly-Gly) hydrolase; cyclo(glycylglycine) hydrolase. Enzyme Commission Number: EC 3.5.2.13. CAS No. 97599-45-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4496; 2,5-dioxopiperazine hydrolase; EC 3.5.2.13; 97599-45-6; cyclo(Gly-Gly) hydrolase; cyclo(glycylglycine) hydrolase. Cat No: EXWM-4496. |  |
| 2,5-Dioxopyrrolidin-1-yl 1- (trifluoromethyl) cyclobutanecarboxylate | 2,5-Dioxopyrrolidin-1-yl 1- (trifluoro methyl ) cyclobutane carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1820739-93-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H10F3NO4, Molecular Weight: 265.19. US Biological Life Sciences. | Worldwide |
| 2,5-Dioxopyrrolidin-1-yl 2-azidoacetate | 2,5-Dioxopyrrolidin-1-yl 2-azidoacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,5-Dioxopyrrolidin-1-yl 3-(tritylthio)propanoate | 2,5-Dioxopyrrolidin-1-yl 3-(tritylthio)propanoate, a multifaceted chemical compound, plays a pivotal role in drug synthesis, specifically in the development of angiotensin converting enzyme inhibitors. In addition to its significance in this domain, it functions as a valuable building block in drug development for maladies such as hypertension, heart failure, and diabetes. Its diverse utilization and multifarious potential thereby make it a crucial focus of drug research. Synonyms: 1-[1-oxo-3-[(triphenylmethyl)thio]propoxy]-2,5-Pyrrolidinedione; Mpa(Trt)-Osu. CAS No. 129431-12-5. Molecular formula: C26H23NO4S. Mole weight: 445.533. | |
| 2,5-dioxopyrrolidin-1-yl hex-5-ynoate | 2,5-dioxopyrrolidin-1-yl hex-5-ynoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Hexynoic NHS Ester; Propargyl-C2-NHS ester. Product Category: PROTAC Library. CAS No. 906564-59-8. Molecular formula: C10H11NO4. Mole weight: 209.1986. IUPACName: (2,5-dioxopyrrolidin-1-yl) hex-5-ynoate. Product ID: PR906564598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dioxopyrrolidine Sacubitril | Sacubitril Impurity 2 is an impurity of Sacubitril (S080895) which is an antihypertensive drug used in combination with valsartan. Group: Biochemicals. Grades: Highly Purified. CAS No. 1038924-97-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H27NO4, Molecular Weight: 393.48. US Biological Life Sciences. | Worldwide |
| 2,5-Dioxopyrrolidine Sacubitril | An impurity of Sacubitril, which is an antihypertensive. The combination drug of sacubitril and valsartan is used for heart failure. Synonyms: (2R,4S)-5-Biphenyl-4-yl-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoic acid ethyl ester. CAS No. 1038924-97-8. Molecular formula: C24H27NO4. Mole weight: 393.483. | |
| 2,5-dioxovalerate dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the aldehyde or oxo group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 2,5-dioxopentanoate:NADP+ 5-oxidoreductase. Other names in common use include 2-oxoglutarate semialdehyde dehydrogenase, and alpha-ketoglutaric semialdehyde dehydrogenase. This enzyme participates in ascorbate and aldarate metabolism. Group: Enzymes. Synonyms: 2-oxoglutarate semialdehyde dehydrogenase; α-ketoglutaric semialdehyde dehydrogenase. Enzyme Commission Number: EC 1.2.1.26. CAS No. 37250-92-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1132; 2,5-dioxovalerate dehydrogenase; EC 1.2.1.26; 37250-92-3; 2-oxoglutarate semialdehyde dehydrogenase; α-ketoglutaric semialdehyde dehydrogenase. Cat No: EXWM-1132. | |
| 2,5-Diphenyl-1,3,4-oxadiazole | 2,5-Diphenyl-1,3,4-oxadiazole. Group: Electroluminescence materials organic light-emitting diode (oled) materials. CAS No. 725-12-2. Product ID: 2,5-diphenyl-1,3,4-oxadiazole. Molecular formula: 222.25. Mole weight: C14H10N2O. C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3. InChI=1S/C14H10N2O/c1-3-7-11 (8-4-1)13-15-16-14 (17-13)12-9-5-2-6-10-12/h1-10H. DCJKUXYSYJBBRD-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,5-Diphenyl-2H-pyrazole-3-carboxylic acid | 2,5-Diphenyl-2H-pyrazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 964-42-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2,5-Diphenyl-2H-pyrazole-3-carboxylic acid 98+% (HPLC) | 2,5-Diphenyl-2H-pyrazole-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,5-Diphenylbenzene-1,4-dicarboxylic acid | 2,5-Diphenylbenzene-1,4-dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13962-92-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H14O4, Molecular Weight: 318.32. US Biological Life Sciences. | Worldwide |
| 2,5-Diphenylfuran | White crystalline powder, 99%. CAS No. 955-83-9. Pack Sizes: 5g, 25g. Product ID: FR-1006. M.P. 84-85. Mole weight: 220.27. | Frinton Laboratories |
| 2,5-Diphenyl furan | 2,5-Diphenyl furan. CAS No: 955-83-9 |  Sarchem Laboratories New Jersey NJ |
| 2,5-Diphenyloxazole | 2,5-Diphenyloxazole. Group: other materials. Alternative Names: DPO; PPO. CAS No. 92-71-7. Product ID: 2,5-diphenyl-1,3-oxazole. Molecular formula: 221.25. Mole weight: C15H11NO. C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3. CNRNYORZJGVOSY-UHFFFAOYSA-N. InChI=1S/C15H11NO/c1-3-7-12 (8-4-1)14-11-16-15 (17-14)13-9-5-2-6-10-13/h1-11H. 99%. | |
| 2,5-Diphenyloxazole (PPO) | 100g Pack Size. Group: Oxazoles. Formula: C15H11NO. CAS No. 92-71-7. Prepack ID 11037283-100g. Molecular Weight 221.25. See USA prepack pricing. |  |
| 2,5-Diphenyl-p-benzoquinone | 2,5-Diphenyl-p-benzoquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 844-51-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C18H12O2. US Biological Life Sciences. | Worldwide |
| 2,5-Diphenylpyrazine | 2,5-Diphenylpyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L162248-1EA;2,5-DIPHENYLPYRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 5398-63-0. Molecular formula: C16H12N2. Mole weight: 232.28. Purity: 0.96. IUPACName: 2,5-diphenylpyrazine. Canonical SMILES: C1=CC=C(C=C1)C2=CN=C(C=N2)C3=CC=CC=C3. Density: 1.125g/cm³. Product ID: ACM5398630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-diphenylpyridine | 2,5-diphenylpyridine. Group: Ligands for functional metal complexes. Alternative Names: Pyridine, 2,5-diphenyl-. CAS No. 15827-72-2. Product ID: 2,5-diphenylpyridine. Molecular formula: 231.29. Mole weight: C17H13N. C1=CC=C (C=C1)C2=CN=C (C=C2)C3=CC=CC=C3. MOSQXYPUMBJMRR-UHFFFAOYSA-N. InChI=1S/C17H13N/c1-3-7-14 (8-4-1)16-11-12-17 (18-13-16)15-9-5-2-6-10-15/h1-13H. | |
| 2,5-Diphenylthiophene | 2,5-Diphenylthiophene. Group: Electroluminescence materials. Alternative Names: 2,5-DIPHENYLTHIOPHENE. CAS No. 1445-78-9. Product ID: 2,5-diphenylthiophene. Molecular formula: 236.3g/mol. Mole weight: C16H12S. C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=CC=C3. InChI=1S/C16H12S/c1-3-7-13 (8-4-1)15-11-12-16 (17-15)14-9-5-2-6-10-14/h1-12H. HWKZNRABKQDKTC-UHFFFAOYSA-N. | |
| 2,5-Diphenylthiophene | 2,5-Diphenylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1445-78-9. Pack Sizes: 250mg. Molecular Formula: C16H12S, Molecular Weight: 236.33. US Biological Life Sciences. | Worldwide |
| 2,5-dipropoxybenzene- 1,4-dicarbaldehyde | 2,5-dipropoxybenzene- 1,4-dicarbaldehyde. Group: Mof&cof-ligand. Molecular formula: 840.6721. Mole weight: C48H24N4O8Mn-4.H+. | |
| 2,5-Distyrylpyrazine | 2,5-Distyrylpyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DISTYRYLPYRAZINE;2,5-Bis(2-phenylethenyl)pyrazine. Product Category: Heterocyclic Organic Compound. CAS No. 14990-02-4. Molecular formula: C20H16N2. Mole weight: 284.35. Product ID: ACM14990024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Disulphobenzaldehyde | 2,5-Disulphobenzaldehyde. Group: other mof linkers. Alternative Names: 2,5-DISULPHOBENZALDEHYDE; 2,5-DISULPHOBENALDEHYDE. CAS No. 51818-11-2. Product ID: 2-formylbenzene-1,4-disulfonic acid. Molecular formula: 266.3g/mol. Mole weight: C7H6O7S2. C1=CC (=C (C=C1S (=O) (=O)O)C=O)S (=O) (=O)O. InChI=1S/C7H6O7S2/c8-4-5-3-6(15(9, 10)11)1-2-7(5)16(12, 13)14/h1-4H, (H, 9, 10, 11)(H, 12, 13, 14). DILXLMRYFWFBGR-UHFFFAOYSA-N. 96%. | |
| 2,5-Di-tert-amylbenzoquinone | 2,5-Di-tert-amylbenzoquinone. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 2,5-Di-tert-pentyl-1,4-benzoquinone. CAS No. 4584-63-8. Product ID: 2,5-bis(2-methylbutan-2-yl)cyclohexa-2,5-diene-1,4-dione. Molecular formula: 248.37. Mole weight: C16H24O2. CCC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)CC. InChI=1S/C16H24O2/c1-7-15(3, 4)11-9-14(18)12(10-13(11)17)16(5, 6)8-2/h9-10H, 7-8H2, 1-6H3. DHXFOYLEDAOQRR-UHFFFAOYSA-N. >95.0%(GC). | |
| 2,5-Di-tert-amylhydroquinone | DryPowder. Group: Plastic additives. Alternative Names: 2,5-Di-tert-pentylbenzene-1,4-diol. CAS No. 79-74-3. Product ID: 2,5-Bis(2-methylbutan-2-yl)benzene-1,4-diol. Molecular formula: 250.38. Mole weight: C16H26O2. CCC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC)O. InChI=1S/C16H26O2/c1-7-15(3, 4)11-9-14(18)12(10-13(11)17)16(5, 6)8-2/h9-10, 17-18H, 7-8H2, 1-6H3. CZNRFEXEPBITDS-UHFFFAOYSA-N. | |
| 2,5-Di-tert-butyl-1,4-benzoquinone | 2,5-Di-tert-butyl-1,4-benzoquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2460-77-7. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| 2,5-Ditert-butyl-1h-indole-3-carbaldehyde | 2,5-Ditert-butyl-1h-indole-3-carbaldehyde is used in the synthesis of pharmaceuticals. Building block. Group: Biochemicals. Grades: Highly Purified. CAS No. 590347-37-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H23NO, Molecular Weight: 257.37. US Biological Life Sciences. | Worldwide |
| 2,5-Di-tert-butyl-4-methoxyphenol | 2,5-Di-tert-butyl-4-methoxyphenol. Group: Biochemicals. Alternative Names: 2,5-Bis-(1,1-dimethylethyl)-4-methoxyphenol; 2,5-Di-tert-Butyl-4-hydroxyanisole. Grades: Highly Purified. CAS No. 1991-52-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: CH3OC6H2[C(CH3)3]2OH. US Biological Life Sciences. | Worldwide |
| 2,5-ditert-butyl-5,6-dichloro-2-cyclohexene-1,4-dione | 2,5-ditert-butyl-5,6-dichloro-2-cyclohexene-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC240459, MolPort-001-815-086, AIDS009934, AIDS-009934, CID315336, NSC 240459, 2,5-Ditert-butyl-5,6-dichloro-2-cyclohexene-1,4-dione, S14-1261, 33611-72-2. Product Category: Heterocyclic Organic Compound. CAS No. 33611-72-2. Molecular formula: C14H20Cl2O2. Mole weight: 291.213400 [g/mol]. Purity: 0.96. IUPACName: 2,5-ditert-butyl-5,6-dichlorocyclohex-2-ene-1,4-dione. Canonical SMILES: CC(C)(C)C1=CC(=O)C(C(C1=O)Cl)(C(C)(C)C)Cl. Density: 1.15g/cm³. Product ID: ACM33611722. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Ditert-butylcyclohexan-1-ol | 2,5-Ditert-butylcyclohexan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cis,Cics-2,5-di-tert-butylcyclohexanol. Product Category: Thiophenes. CAS No. 83548-58-7. Molecular formula: C14H28O. Mole weight: 212.37. Product ID: ACM83548587. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-chloro-2,5,6-trimethylthieno[2,3-d]pyrimidine. | |
| 2,5-Di-tert-butylhydroquinone | 2,5-Di-tert-butylhydroquinone (DTBHQ), the indirect food additive, regulates the activity of 5-lipoxygenase as well as the activity of COX-2 ( IC 50 =1.8 and 14.1 μM for 5-LO and COX-2, respectively) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 88-58-4. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-W012399. |  |
| 2,5-Di-tert-butylhydroquinone | PelletsLargeCrystals. Group: Plastic additives. Alternative Names: Di-Tertiary butylhydroquinone. CAS No. 88-58-4. Product ID: 2,5-Ditert-butylbenzene-1,4-diol. Molecular formula: 222.32. Mole weight: C14H22O2. CC(C)(C)C1=CC(=C(C=C1O)C(C)(C)C)O. InChI=1S/C14H22O2/c1-13(2, 3)9-7-12(16)10(8-11(9)15)14(4, 5)6/h7-8, 15-16H, 1-6H3. JZODKRWQWUWGCD-UHFFFAOYSA-N. 98%+. | |
| 2,5-Di-tert-butylhydroquinone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C14H22O2. CAS No. 88-58-4. Prepack ID 76997126-25g. Molecular Weight 222.32. See USA prepack pricing. | |
| 2,5-Di-tert-butylhydroquinone | 100g Pack Size. Group: Building Blocks, Organics. Formula: C14H22O2. CAS No. 88-58-4. Prepack ID 76997126-100g. Molecular Weight 222.32. See USA prepack pricing. | |
| 2,5-Di-tert-butyl hydroquinone | Di-tert-butyl hydroquinone. CAS No. 1948-33-0. Categories: tert-butylhydroquinone. |  Pennsylvania PA |
| 2,5-Di-tert-bUtylhydroqUinone | 2,5-Di-tert-bUtylhydroqUinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 88-58-4. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
| 2,5-Di-tert-butylnitrobenzene | White crystalline, 98%. CAS No. 3463-35-2. Pack Sizes: 2g, 10g. Product ID: FR-2052. M.P. 81-84. Mole weight: 235.33. | Frinton Laboratories |
| 2,5-Di(Tert-butylperoxy)2,5-dimethyl-3-hexyne | 2,5-Di(Tert-butylperoxy)2,5-dimethyl-3-hexyne. CAS No: 1068-27-5 | Sarchem Laboratories New Jersey NJ |
| 2,5-Ditertoctylhydroquinone | 2,5-Ditertoctylhydroquinone. Group: Plastic additives. Alternative Names: 2,5-di-tert-Octylhydroquinone; POE (5) tert-octylphenol; 2,5 (bis-1,1,3,3-Tetramethylbutyl) hydroquinone (TMBH). CAS No. 903-19-5. Product ID: 2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol. Molecular formula: 334.5g/mol. Mole weight: C22H38O2. CC (C) (C)CC (C) (C)C1=CC (=C (C=C1O)C (C) (C)CC (C) (C)C)O. InChI=1S/C22H38O2/c1-19(2, 3)13-21(7, 8)15-11-18(24)16(12-17(15)23)22(9, 10)14-20(4, 5)6/h11-12, 23-24H, 13-14H2, 1-10H3. CLDZVCMRASJQFO-UHFFFAOYSA-N. | |
| 2,5-Dithiobiurea | 2,5-Dithiobiurea. Group: Biochemicals. Grades: Highly Purified. CAS No. 142-46-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C2H6N4S2. US Biological Life Sciences. | Worldwide |
| 2,5-Dithiobiurea | Powder, 99%. Synonyms: 1,2-Hydrazinedicarbothioamide. CAS No. 142-46-1. Pack Sizes: 50g. Product ID: FR-1323. M.P. 214-215 decn. Mole weight: 150.22. | Frinton Laboratories |
| 2,5-Divinylterephthalaldehyde | 2,5-Divinylterephthalaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diethenyl-1,4-benzenedicarboxaldehyde. Product Category: Styrene Monomers. Appearance: White to Yellow Powder to Crystal. CAS No. 2065232-74-6. Molecular formula: C12H10O2. Mole weight: 186.21 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-2065232746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Ethoxy-1H-benzoimidazol-2-ylamino)ethanol | 2-(5-Ethoxy-1H-benzoimidazol-2-ylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-ETHOXY-1H-BENZOIMIDAZOL-2-YLAMINO)-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 121477-79-0. Molecular formula: C11H15N3O2. Mole weight: 221.26. Product ID: ACM121477790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(5-Ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide | 2-[(5-Ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide. Group: Biochemicals. Alternative Names: T16Ainh-A01. Grades: Highly Purified. CAS No. 552309-42-9. Pack Sizes: 10mg. Molecular Formula: C19H20N4O3S2, Molecular Weight: 416.52. US Biological Life Sciences. | Worldwide |
| 2-? (5-?Ethyl-?3-?pyridinyl) ?-?3, ?5-?dihydro-?5-?methyl-?5-? (1-?methylethyl) ?-4H-?imidazol-?4-?one | 2-? (5-?Ethyl-?3-?pyridinyl) ?-?3, ?5-?dihydro-?5-?methyl-?5-? (1-?methylethyl) ?-4H-?imidazol-?4-?one is an impurity of Imazethapyr (I268625) which is a herbicide that is used in biological studies to evaluate the effect on non-target vegetation within agroecosystems. Group: Biochemicals. Grades: Highly Purified. CAS No. 202586-58-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C14H19N3O, Molecular Weight: 245.32. US Biological Life Sciences. | Worldwide |
| 2-[ (5-Fluoresceinyl) aminocarbonyl]ethyl mercaptan | 2-[ (5-Fluoresceinyl) aminocarbonyl]ethyl mercaptan. Group: Biochemicals. Alternative Names: N-(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)-3-mercapto-propanamide. Grades: Highly Purified. CAS No. 887355-27-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H17NO6S. US Biological Life Sciences. | Worldwide |
| 2-[ (5-Fluoresceinyl) aminocarbonyl]ethyl methanethiosulfonate | 2-[ (5-Fluoresceinyl) aminocarbonyl]ethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-[3-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]-3-oxopropyl] ester; MTS-4-fluorescein. Grades: Highly Purified. CAS No. 351330-42-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H19NO8S2. US Biological Life Sciences. | Worldwide |
| 2-[5-Fluoro-2-methyl-3-(quinolin-2-ylmethyl)-1H-indol-1-yl]acetic acid | 2-[5-Fluoro-2-methyl-3-(quinolin-2-ylmethyl)-1H-indol-1-yl]acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 851723-84-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H17FN2O2. US Biological Life Sciences. | Worldwide |
| 2-(5-fluoro-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(5-fluoro-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 925207-14-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15BFNO4, Molecular Weight: 267.06. US Biological Life Sciences. | Worldwide |
| 2-(5-fluoropentyl)-2-methylmalonic acid | This molecular is a [18F] PET (positron emission tomography) radiotracer. It can accumulate in cells presenting apoptosis-specific membrane alterations. ML-10 allows for the detection of apoptotic cells located in atherosclerotic plaques. In Jun 2015, GlaxoSmithKline terminated a phase II trial in Solid tumours (Diagnosis) in United Kingdom. In Mar 2016, Phase-II for solid tumours, lung cancer and head Brain metastases and neck cancer (Diagnosis) in USA was suspended. Uses: Used as an cancer diagnostic reagents. Synonyms: ML 10;[18F]-ML-10; ApoSense-PET; F-18-ML-10. Grades: 98%. CAS No. 1216897-16-3. Molecular formula: C9H15FO4. Mole weight: 206.21. | |
| 2-(5-Fluoropyridin-3-yl)acetic acid | 2-(5-Fluoropyridin-3-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 38129-24-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6FNO2, Molecular Weight: 155.13. US Biological Life Sciences. | Worldwide |
| 2-(5-Formyl-2-furyl)benzonitrile | 2-(5-Formyl-2-furyl)benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 299442-23-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(5-Formyl-2-furyl)benzonitrile ≥95% (NMR) | 2-(5-Formyl-2-furyl)benzonitrile ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 299442-23-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,5-Furandicarbonyl Dichloride | 2,5-Furandicarbonyl Dichloride. Group: Monomers. CAS No. 10375-34-5. Product ID: furan-2,5-dicarbonyl chloride. Molecular formula: 192.98g/mol. Mole weight: C6H2Cl2O3. C1=C(OC(=C1)C(=O)Cl)C(=O)Cl. InChI=1S/C6H2Cl2O3/c7-5 (9)3-1-2-4 (11-3)6 (8)10/h1-2H. PDSULNVJASBMLP-UHFFFAOYSA-N. | |
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