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| Product | Description | |
|---|---|---|
| 2,5-Dimethylfuran | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H8O. CAS No. 625-86-5. Prepack ID 10202326-25g. Molecular Weight 96.13. See USA prepack pricing. |  |
| 2,5-Dimethylfuran | It is an ideal marker for detecting cigarette smoke. Group: Biochemicals. Alternative Names: NSC 6220. Grades: Highly Purified. CAS No. 625-86-5. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 2,5-Dimethylfuran-3-boronic acid,pinacol ester | 2,5-Dimethylfuran-3-boronic acid,pinacol ester. Alternative Names: 1025718-96-0, 2,5-DIMETHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)FURAN, 2,5-Dimethylfuran-3-boronic acid, pinacol ester, 2-(2,5-Dimethylfuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK4A1233, MolPort-015-143-851, ANW-41988, AKOS015999469, AG-D-11892, AK-93064, BD230774, KB-18015, 2,5-Dimethyl furan-3-boronic acid pinacol ester, 2,5-Dimethylfuran-3-boronic acid, pinacol ester. CAS No. 1025718-96-0. Purity: 97%. Product ID: ACM1025718960. Molecular formula: C12H19BO3. Mole weight: 222.1. IUPAC Name: 2-(2,5-dimethylfuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,5-Dimethylfuran-3-boronic Acid Pinacol Ester | 2,5-Dimethylfuran-3-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1025718-96-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H19BO3, Molecular Weight: 222.09. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylfuran-d6 | Labeled 2,5-Dimethylfuran. Group: Biochemicals. Alternative Names: NSC 6220-d6. Grades: Highly Purified. CAS No. 121571-93-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylfuran-[d6] | 2,5-Dimethylfuran-[d6]. Uses: Labelled 2,5-dimethylfuran. Synonyms: 2,5-Dimethylfuran-d3; 2,5-Dimethylfuran-d6. Grade: 95%. CAS No. 121571-93-5. Molecular formula: C6H2D6O. Mole weight: 102.16. |  |
| 2,5-DiMethylfuran-d6 | 2,5-DiMethylfuran-d6. CAS No. 121571-93-5. Purity: 98%. Product ID: ACM121571935. Molecular formula: C6H2D6O. Mole weight: 102.00. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Dimethylhexane | Liquid, d20 0.70, 98%. Synonym: Diisobutyl. CAS No. 592-13-2. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 114.23. MP/BP: B.P. 108-110. Order No: FR-0446. |  Frinton Laboratories |
| 2,5-Dimethylhexane-2,5-diamine | 2,5-Dimethylhexane-2,5-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 23578-35-0. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylhydroquinone | 2,5-Dimethylhydroquinone. Alternative Names: 2,5-dimethylbenzene-1,4-diol. CAS No. 615-90-7. Purity: 95%. Product ID: ACM615907. Molecular formula: C8H10O2. Mole weight: 138.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Dimethylindole | 2,5-Dimethylindole. CAS No: 1196-79-8 |  Sarchem Laboratories New Jersey NJ |
| 2,5-Dimethylindole | 2,5-Dimethylindole. Alternative Names: 2,5-Dimethyl-1H-indole; 1H-Indole, 2,5-dimethyl-. CAS No. 1196-79-8. Product ID: ACM1196798. Molecular formula: C10H11N. Mole weight: 145.20. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Dimethyl-p-phenylenediamine | 2,5-Dimethyl-p-phenylenediamine. CAS No. 1641-04-3. Purity: 96%. Product ID: ACM1641043. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Dimethylmorpholine | 2,5-Dimethylmorpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-56-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H13NO, Molecular Weight: 115.17. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylphenol | 2,5-Dimethylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-87-4. Pack Sizes: 5g, 10g. Molecular Formula: C8H10O, Molecular Weight: 122.16. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylphenylacetic acid | 2,5-Dimethylphenylacetic acid. Group: Biochemicals. Alternative Names: (2,5-Xylyl)acetic acid. Grades: Highly Purified. CAS No. 13612-34-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylphenylacetic acid 98+% (GC) | 2,5-Dimethylphenylacetic acid 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylphenylboronic acid | 2,5-Dimethylphenylboronic acid. Alternative Names: P-XYLENE-2-BORONIC ACID;RARECHEM AH PB 0089;RARECHEM AH PB 0196;CHEMBRDG-BB 4003297;AKOS BRN-0086;AKOS BRN-0066;2,5-DIMETHYLPHENYLBORONIC ACID;2,5-DIMETHYLBENZENEBORONIC ACID. CAS No. 85199-06-0. Molecular formula: C8H11BO2. Mole weight: 149.98. Purity: 98%. IUPAC Name: (2,5-dimethylphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)C)C)(O)O. |  |
| 2,5-Dimethylphenyl isocyanate | 2,5-Dimethylphenyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 40397-98-6. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C9H9NO. US Biological Life Sciences. | Worldwide |
| 2,5-DIMETHYLPHENYLZINC IODIDE | 2,5-DIMETHYLPHENYLZINC IODIDE. Alternative Names: 2,5-Dimethylphenylzinc iodide solution, 312692-96-9, 498394_ALDRICH, AKOS015912844, I14-48264, 2,5-Dimethylphenylzinc iodide 0.5 M in Tetrahydrofuran. CAS No. 312692-96-9. Molecular formula: C8H9IZn. Mole weight: 297.45. Purity: 96%. IUPAC Name: 1,4-dimethylbenzene-6-ide;iodozinc(1+). SMILES: CC1=CC=C([C-]=C1)C.[Zn+]I. | |
| 2,5-Dimethylpiperazine | 2,5-Dimethylpiperazine. Alternative Names: 2,5-dimethyl-piperazin;2,5-Dimethylpiperazine,c&t;cis-trans-2,5-Dimethyl piperazine;TIMTEC-BB SBB004303;2,5-Dimethylpiperazine,mixturi of cis and trans;Piperazine, 2,5-dimethyl-;2,5-Dimethylpiperazine;Aids060673. CAS No. 106-55-8. Product ID: ACM106558. Molecular formula: C6H14N2. Mole weight: 114.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Dimethylpiperazine[r-(r*,r*)]-tartrate(1:1) | 2,5-Dimethylpiperazine[r-(r*,r*)]-tartrate(1:1). Alternative Names: EINECS 205-102-0; 2,5-Dimethylpiperazine (R-(R*,R*))-tartrate (1:1); 2,5-dimethylpiperazine 2,3-dihydroxybutanedioate(1:1); Piperazine,2,5-dimethyl-,(2R,3R)-2,3-dihydroxybutanedioate (1:1). CAS No. 133-34-6. Purity: 96%. Product ID: ACM133346. Molecular formula: C6H14N2.C4H6O6. Mole weight: 264.275600 [g/mol]. IUPAC Name: 2,3-dihydroxybutanedioic acid; 2,5-dimethylpiperazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Dimethyl-piperidine | 2,5-Dimethyl-piperidine is a useful synthetic intermediate in synthesizing chromen-2-ones and chromen-4-ones derivatives. These compounds are inhibitors that act against DNA-PK. Group: Biochemicals. Grades: Highly Purified. CAS No. 34893-50-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H15N, Molecular Weight: 113.2. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylpyrazine | 2,5-Dimethylpyrazine. CAS No. 123-32-0. Pack Sizes: 100, 500 g in glass bottle. Product ID: CDC10-0167. Molecular formula: C6H8N2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2,5-Dimethylpyrazine; CDC10-0167; 123-32-0; C6H8N2; 204-618-3; MFCD00006147; 123-32-0. Grade: Fragrance grade. Purity: ≥98%, FG. Color: Clear colorless to pale yellow. EC Number: 204-618-3. Physical State: Liquid. Solubility: Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly). Quality Level: 400. Storage: Inert atmosphere,Room Temperature. Application: flavors and fragrances. Boiling Point: 155 °C (lit.). Melting Point: 15°C. Density: 0.99 g/mL at 25 °C (lit.). Product Description: 2,5-Dimethylpyrazine is a pyrazine compound that is mainly formed in food products such as cooked rice or roasted peanuts due to the Maillard reaction between sugars and proteins during cooking or roasting process. |  |
| 2,5-Dimethylpyrazine | 2,5-Dimethylpyrazine is used as a reagent in the synthesis of bone-targeted proteasome inhibitors for multiple myeloma (MM). 2,5-Dimethylpyrazine is also used in the preparation of 3-Methyl-2,5-bis-(2-hydroxyethyl)pyrazine (M295340); a degredation product of Clavulanic Acid (C563750) which is a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-32-0. Pack Sizes: 5g, 25g. Molecular Formula: C6H8N2. US Biological Life Sciences. | Worldwide |
| 2,5-dimethylpyridine-3-boronic acid | 2,5-dimethylpyridine-3-boronic acid. Molecular formula: C7H10BNO2. Mole weight: 150.97g/mol. IUPAC Name: (2,5-dimethylpyridin-3-yl)boronic acid. SMILES: B(C1=CC(=CN=C1C)C)(O)O. InChI: InChI=1S/C7H10BNO2/c1-5-3-7(8(10)11)6(2)9-4-5/h3-4,10-11H,1-2H3. | |
| 2,5-Dimethylpyridine-3-boronicacid | 2,5-Dimethylpyridine-3-boronicacid. Alternative Names: 2,5-DIMETHYLPYRIDINE-3-BORONIC ACID. CAS No. 1029654-18-9. Purity: 96%. Product ID: ACM1029654189. Molecular formula: C7H10BNO2. Mole weight: 150.97. IUPAC Name: (2,5-dimethylpyridin-3-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Dimethylpyridine-3-boronicacidpinacolester | 2,5-Dimethylpyridine-3-boronicacidpinacolester. CAS No. 1309980-12-8. Product ID: ACM1309980128. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Dimethylpyridine-3-carboxaldehyde | 2,5-Dimethylpyridine-3-carboxaldehyde. Alternative Names: 2,5-Dimethylpyridine-3-carboxaldehyde. CAS No. 1211522-52-9. Purity: 96%. Product ID: ACM1211522529. Molecular formula: C8H9NO. Mole weight: 135.16316. IUPAC Name: 2,5-dimethylpyridine-3-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Dimethylpyridine-3-sulfonic acid | 2,5-Dimethylpyridine-3-sulfonic acid. Alternative Names: 2,5-Dimethylpyridine-3-sulfonic acid. CAS No. 1160993-89-4. Purity: 96%. Product ID: ACM1160993894. Molecular formula: C7H9NO3S. Mole weight: 187.21626. IUPAC Name: 2,5-dimethylpyridine-3-sulfonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Dimethylpyrrole | 2,5-Dimethylpyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 625-84-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H9N. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylpyrrolidine | 2,5-Dimethylpyrrolidine is a building block that has been used as a reactant for the preparation of adenosine A2A/A1 receptor antagonists for the treatment of parkinsons disease and piperidinylamino pyrrolopyrimidine derivatives as selective Janus kinase inhibitors for the treatment of autoimmune diseases and organ transplant rejection. Group: Biochemicals. Grades: Highly Purified. CAS No. 3378-71-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H13N, Molecular Weight: 99.17. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylresorcinol | 1g Pack Size. Group: Building Blocks, Organics. Formula: (CH3)2C6H2-1,3-(OH)2. CAS No. 488-87-9. Prepack ID 24690080-1g. Molecular Weight 138.16. See USA prepack pricing. | |
| 2,5-Dimethylterephthalic acid | 2,5-Dimethylterephthalic acid. Alternative Names: 2,5-Dimethyl-1,4-benzenedicarboxylic acid; 2,5-dimethylbenzene-1,4-dicarboxylic acid. CAS No. 6051-66-7. Molecular formula: C10H10O4. Mole weight: 194.18. Purity: 98%. IUPAC Name: 2,5-dimethylterephthalic acid. SMILES: CC1=CC(=C(C=C1C(=O)O)C)C(=O)O. InChI: InChI=1S/C10H10O4/c1-5-3-8(10(13)14)6(2)4-7(5)9(11)12/h3-4H,1-2H3,(H,11,12)(H,13,14). | |
| 2,5-Dimethylterephthalic Acid | 2,5-Dimethylterephthalic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6051-66-7. Pack Sizes: 250mg, 1g. Molecular Formula: C10H10O4, Molecular Weight: 194.18. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylterephthalic Acid | 2,5-Dimethylterephthalic Acid. CAS No. 6051-66-7. Purity: 97.0%(GC)(T). Product ID: ACM-MO-6051667. Molecular formula: C10H10O4. Mole weight: 194.19 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-DIMETHYLTEREPHTHALICACID | 2,5-DIMETHYLTEREPHTHALICACID. CAS No. 6051-66-7. Molecular formula: C10H10O4. Mole weight: 194.18g/mol. IUPAC Name: 2,5-dimethylterephthalic acid. InChI: InChI=1S/C10H10O4/c1-5-3-8(10(13)14)6(2)4-7(5)9(11)12/h3-4H,1-2H3,(H,11,12)(H,13,14). | |
| 2, 5-Di methyl terephthalonitrile | 2, 5-Di methyl terephthalonitrile is used as a reagent to synthesize amides via acid-catalyzed hydration of nitrile compounds. 2, 5-Di methyl terephthalonitrile is also currently being used in rubber compositions. Group: Biochemicals. Grades: Highly Purified. CAS No. 39095-25-5. Pack Sizes: 1g, 10g. Molecular Formula: C10H8N2. US Biological Life Sciences. | Worldwide |
| 2, 5-Di methyl tetrahydrofolic Acid | 2, 5-Di methyl tetrahydrofolic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C21H27N7O6, Molecular Weight: 473.48. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylthiazole-4-carboxylic Acid | 2,5-Dimethylthiazole-4-carboxylic Acid is a bioactive compound with potential antibacterial activity against Staphylococcus aureus. Group: Biochemicals. Grades: Highly Purified. CAS No. 113366-73-7. Pack Sizes: 100mg, 1g. Molecular Formula: C6H7NO2S, Molecular Weight: 157.19. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylthiophene | 2,5-Dimethylthiophene. CAS No: 638-02-8 | Sarchem Laboratories New Jersey NJ |
| 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-boronic acid | 2,5-Dimethylthiophene-3-boronic acid. Alternative Names: 2,5-Dimethylthiophene-3-boronic acid. CAS No. 162607-23-0. Product ID: ACM162607230. Molecular formula: C6H9BO2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-carbaldehyde | 2,5-Dimethylthiophene-3-carbaldehyde. Alternative Names: 3-Thiophenecarboxaldehyde, 2,5-dimethyl-. CAS No. 26421-44-3. Purity: >98.0%. Product ID: FFC-AR-26421443. Molecular formula: C7H8OS. Mole weight: 140.2. IUPAC Name: 2,5-dimethylthiophene-3-carbaldehyde. Alfa Chemistry - ISO 9001:32057 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-Dinitrofluorene | Yellow crystalline. CAS No. 15110-74-4. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 256.22. MP/BP: M.P. 207-208. Order No: FR-0158. | Frinton Laboratories |
| 2,5-Dinitropyridine | 2,5-Dinitropyridine. Alternative Names: 2,5-DINITROPYRIDINE;2,5-Dimitropyridine. CAS No. 15009-92-4. Purity: 96%. Product ID: ACM15009924. Molecular formula: C5H3N3O4. Mole weight: 169.1. IUPAC Name: 2,5-dinitropyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: ≥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. Grade: ≥95%. CAS No. 2389988-71-8. Molecular formula: C21H23N5O7. Mole weight: 457.44. | |
| 2,5-Di-O-benzyl-1,3:4,6-di-O-benzylidene-D-mannitol | 2,5-Di-O-benzyl-1,3:4,6-di-O-benzylidene-D-mannitol. Synonyms: 2,5-bis-O-(Phenylmethyl)-1,3:4,6-bis-O-(phenylmethylene)-D-mannitol. CAS No. 99096-86-3. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 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-Di-O-benzyl-D-mannitol | 2,5-Di-O-benzyl-D-mannitol. Synonyms: 2,5-Bis-O-(phenylmethyl)-D-mannitol. CAS No. 17618-04-1. Molecular formula: C20H26O6. Mole weight: 362.42. | |
| 2 5-Dioctyl-1 4-di-1-propynylbenzene | 2 5-Dioctyl-1 4-di-1-propynylbenzene. Alternative Names: 2,5-Dioctyl-1,4-di-1-propynylbenzene, 636975_ALDRICH, 336625-80-0. CAS No. 336625-80-0. Molecular formula: C28H42. Mole weight: 378.63. Purity: 96%. IUPAC Name: 1,4-dioctyl-2,5-bis(prop-1-ynyl)benzene. SMILES: CCCCCCCCC1=CC(=C(C=C1C#CC)CCCCCCCC)C#CC. | |
| 2,5-Dioctyl-3,6-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 2,5-Dioctyl-3,6-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Molecular formula: C42H62N2B2O6S2. Mole weight: 776.70. | |
| 2,5-Dioctyl-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 2,5-Dioctyl-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. CAS No. 1613705-06-8. Molecular formula: C36H56N2O2S2Sn2. Mole weight: 850.39. Purity: 98%. | |
| 2,5-Dioctyl-3,6-di(thiophen-2-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 2,5-Dioctyl-3,6-di(thiophen-2-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. CAS No. 1057401-08-7. Molecular formula: C30H40N2O2S2. Mole weight: 524.78. | |
| 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. CAS No. 35466-87-6. Molecular formula: C8H14O6. Mole weight: 206.19g/mol. IUPAC Name: 2-ethoxycarbonyloxyethyl ethyl carbonate. SMILES: CCOC(=O)OCCOC(=O)OCC. InChI: InChI=1S/C8H14O6/c1-3-11-7(9)13-5-6-14-8(10)12-4-2/h3-6H2,1-2H3. | |
| 2,5-Dioxahexanedioic acid dimethyl ester | 2,5-Dioxahexanedioic acid dimethyl ester. Alternative Names: NSC97193, CID263025, 88754-66-9. CAS No. 88754-66-9. Molecular formula: C6H10O6. Mole weight: 178.14. Purity: 96%. IUPAC Name: 2-methoxycarbonyloxyethyl methyl carbonate. SMILES: COC(=O)OCCOC(=O)OC. | |
| 2,5-Dioxo-3-sulfo-1-pyrrolidinyl 6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]hexanoate sodium salt (1:1) | It is a water-soluble, amine-reactive biotinylation reagent designed for labeling proteins, antibodies, and other primary amine-containing molecules. It forms stable amide bonds with primary amines (e.g., lysine residues or N-termini of proteins) via its NHS ester group, enabling irreversible labeling. The reagent is particularly useful for cell-surface protein labeling due to its cell-impermeable properties, making it ideal for plasma membrane protein studies. It is widely used in applications such as protein purification, detection (ELISA, Western blot), and immunoassays. Synonyms: Hexanoic acid, 6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester, sodium salt (1:1); 3-Pyrrolidinesulfonic acid, 1-[[6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]oxy]-2,5-dioxo-, monosodium salt; Biotinamidohexanoic acid 3-sulfo-N-hydroxysuccinimide ester sodium salt; 2,5-Dioxo-1-((6-(5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoyl)oxy)pyrrolidine-3-sulfonate sodium salt. Grade: ≥90%. CAS No. 127062-22-0. Molecular formula: C20H29N4NaO9S2. Mole weight: 556.58. | |
| 2,5-Dioxo-7-phenyl-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid | 2,5-Dioxo-7-phenyl-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid. CAS No. 106551-78-4. Product ID: ACM106551784. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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-((tert-butoxycarbonyl)amino)propanoate | 2,5-Dioxopyrrolidin-1-yl 3-((tert-butoxycarbonyl)amino)propanoate (Boc-Beta-Ala-OSu) is a PROTAC linker that can be used in the synthesis of PROTACs. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Boc-Beta-Ala-OSu. CAS No. 32703-87-0. Pack Sizes: 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W095737. |  |
| 2,5-dioxopyrrolidin-1-yl 4-methyl-4-((5-nitropyridin-2-yl)disulfanyl)pentanoate | NO2-SPDMV is a biomedical product used in the drug development of various diseases. With its unique chemical structure, it exhibits potential therapeutic properties to target specific receptors and enzymes involved in the progression of certain disorders. Its applications include drug research to treat cardiovascular disease, neurological diseases, and inflammatory diseases, among others. Synonyms: NO2-SPDMV. Grade: ≥98%. CAS No. 663598-98-9. Molecular formula: C15H17N3O6S2. Mole weight: 399.44. | |
| 2,5-dioxopyrrolidin-1-yl 4-methyl-4-(pyridin-2-yldisulfanyl)pentanoate | 2,5-dioxopyrrolidin-1-yl 4-methyl-4-(pyridin-2-yldisulfanyl)pentanoate. Synonyms: (2,5-dioxopyrrolidin-1-yl) 4-methyl-4-(pyridin-2-yldisulfanyl)pentanoate. Grade: >98%. CAS No. 890409-85-5. Molecular formula: C15H18N2O4S2. Mole weight: 354.439. | |
| 2,5-Dioxopyrrolidin-1-yl 6-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoate | 2,5-Dioxopyrrolidin-1-yl 6-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoate. Synonyms: FMOC-6-AHX-OSU; Fmoc-6-aminohexanoic acid n-hydroxysuccinimide ester; Hexanoic acid, 6-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 2,5-dioxo-1-pyrrolidinyl ester. CAS No. 125697-63-4. Molecular formula: C25H26N2O6. Mole weight: 450.48. | |
| 2,5-Dioxopyrrolidin-1-yl hept-6-ynoate | 2,5-Dioxopyrrolidin-1-yl hept-6-ynoate is an amine reactive four carbon reagent that can be used for derivatizing peptides, antibodies, amine coated surfaces etc. The alkyne group reacts with azide-bearing compounds or biomolecules in copper catalyzed Click Chemistry reactions. Uses: Scientific research. Category: Signaling pathways. CAS No. 917222-23-2. Pack Sizes: 250 mg; 500 mg; 1 g. Product ID: HY-W451405. | |
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