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| Product | Description | |
|---|---|---|
| 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-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-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 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 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: 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-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-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-butyl-[d9])-4-methoxyphenol-[3,6-d2] | 2,5-Di-(tert-butyl-[d9])-4-methoxyphenol-[3,6-d2]. Grade: 98% atom D. CAS No. 1219802-07-9. Molecular formula: C15H4D20O2. Mole weight: 256.47. | |
| 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 | A selective inhibitor of endoplasmic reticulum Ca2+-ATPase. Uses: Antioxidants. Synonyms: 2,5-Di-tert-butylbenzene-1,4-diol; DTBHQ; Dibug; Santovar O; 2,5-Di-t-butylhydroquinone. Grade: ≥ 98 %. (HPLC). CAS No. 88-58-4. Molecular formula: C14H22O2. Mole weight: 222.3. | |
| 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-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-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-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidine-4,5,6-triamine | An impurity of Vericiguat, a medication used to manage and treat heart failure with reduced ejection fraction (HFrEF). Synonyms: 2-[5-Fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-4,5,6-triamine. Grade: 98% by HPLC. CAS No. 1350653-30-3. Molecular formula: C17H14F2N8. Mole weight: 368.3. | |
| 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. Grade: 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. | |
| 2,5-Furandicarboxaldehyde | 2,5-Furandicarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Furandicarbaldehyde, 2,5-Diformylfuran, 5-Formylfurfural,DFF. Product Category: Furans. Appearance: Yellow Solid. CAS No. 823-82-5. Molecular formula: C6H4O3. Mole weight: 124.09. Purity: 0.97. Product ID: ACM823825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Furandicarboxylic acid | 2,5-Furandicarboxylic acid, detected in human urine, is an important renewable biotechnological building block because it serves as an environmentally friendly substitute for terephthalic acid in the production of polyesters [1]. Uses: Scientific research. Group: Natural products. CAS No. 3238-40-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W002105. | |
| 2,5-Furandicarboxylic Acid | 2,5-Furandicarboxylic Acid is a derivative of Furan, which can be produced from biomass-derived sugars using catalytic processes. It is one of the most important chemical building blocks from biomass. Synonyms: Dehydromucic acid; Furan-2,5-Dicarboxylic acid. Grade: 97 %. CAS No. 3238-40-2. Molecular formula: C6H4O5. Mole weight: 156.09. | |
| 2,5-Furandicarboxylic Acid | Solid. Group: Monomers. Alternative Names: Dehydromucic acid. CAS No. 3238-40-2. Product ID: Furan-2,5-dicarboxylic acid. Molecular formula: 156.09. Mole weight: C6H4O5. C1=C(OC(=C1)C(=O)O)C(=O)O. InChI=1S/C6H4O5/c7-5 (8)3-1-2-4 (11-3)6 (9)10/h1-2H, (H, 7, 8) (H, 9, 10). CHTHALBTIRVDBM-UHFFFAOYSA-N. 98%. | |
| 2,5-Furandicarboxylic Acid-13C6 | 2,5-Furandicarboxylic Acid-13C6 is isotopically labelled analogue of 2,5-Furandicarboxylic Acid (F863750), which is Furan (F863650) derivative that can be produced from biomass derived sugars using catalytic processes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: 13C6H4O5. US Biological Life Sciences. | Worldwide |
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