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| Product | Description | |
|---|---|---|
| 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 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-((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. | |
| 2,5-Dioxo-pyrrolidine-1-carbonyl chloride | 2,5-Dioxo-pyrrolidine-1-carbonyl chloride. Alternative Names: 1-PYRROLIDINECARBONYL CHLORIDE, 2,5-DIOXO-, 2,5-DIOXO-PYRROLIDINE-1-CARBONYL CHLORIDE, AKOS006285446, KB-165411, 134402-80-5. CAS No. 134402-80-5. Purity: 96%. Product ID: ACM134402805. Molecular formula: C5H4ClNO3. Mole weight: 161.543160 [g/mol]. IUPAC Name: 2,5-dioxopyrrolidine-1-carbonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-dioxotetrahydro-1H-pyrrol-1-yl 2,6-di{[(benzyloxy)carbonyl]amino}hexanoate | 2,5-dioxotetrahydro-1H-pyrrol-1-yl 2,6-di{[(benzyloxy)carbonyl]amino}hexanoate. Product ID: ACMA00010139. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-dioxotetrahydro-1H-pyrrol-1-yl 2-{[(benzyloxy)carbonyl]amino}-5-[({[(benzyloxy)carbonyl]amino}{[(benzyloxy)carbonyl]imino}methyl)amino]pentanoate | 2,5-dioxotetrahydro-1H-pyrrol-1-yl 2-{[(benzyloxy)carbonyl]amino}-5-[({[(benzyloxy)carbonyl]amino}{[(benzyloxy)carbonyl]imino}methyl)amino]pentanoate. Product ID: ACMA00010610. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 725-12-2. Molecular formula: C14H10N2O. Mole weight: 222.25. Purity: >98.0%(HPLC). IUPAC Name: 2,5-diphenyl-1,3,4-oxadiazole. SMILES: C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3. InChI: 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. | |
| 2,5-Diphenyl-1,4-bis(2-phenylethenyl)benzene | 2,5-Diphenyl-1,4-bis(2-phenylethenyl)benzene. CAS No. 14474-63-6. Product ID: ACM14474636. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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: Typically in stock: 5g, 25g. Mole weight: 220.27. MP/BP: M.P. 84-85. Order No: FR-1006. |  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. Uses: For analytical and research use. Alternative Names: DPO; PPO. CAS No. 92-71-7. Molecular formula: C15H11NO. Mole weight: 221.26. Purity: >99.0%(HPLC)(N). Catalog: APB92717. |  |
| 2,5-Diphenyloxazole | 2,5-Diphenyloxazole. Alternative Names: DPO; PPO. CAS No. 92-71-7. Molecular formula: C15H11NO. Mole weight: 221.25. Purity: 99%. IUPAC Name: 2,5-diphenyl-1,3-oxazole. SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3. InChI: CNRNYORZJGVOSY-UHFFFAOYSA-N. | |
| 2,5-Diphenyloxazole-4-sulfonic acid sodium salt | 2,5-Diphenyloxazole-4-sulfonic acid sodium salt. Alternative Names: 2,5-DIPHENYLOXAZOLE-4-SULFONICACIDSODIUMSALT, 134971-33-8. CAS No. 134971-33-8. Purity: 96%. Product ID: ACM134971338. Molecular formula: C15H10NNaO4S. Mole weight: 323.298969 [g/mol]. IUPAC Name: sodium;2,5-diphenyl-1,3-oxazole-4-sulfonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-diphenylpyridine | 2,5-diphenylpyridine. Alternative Names: Pyridine, 2,5-diphenyl-. CAS No. 15827-72-2. Product ID: ACM15827722-1. Molecular formula: C17H13N. Mole weight: 231.29. IUPAC Name: 2,5-diphenylpyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-diphenylpyridine | 2,5-diphenylpyridine. Alternative Names: Pyridine, 2,5-diphenyl-. CAS No. 15827-72-2. Molecular formula: C17H13N. Mole weight: 231.29. IUPAC Name: 2,5-diphenylpyridine. SMILES: C1=CC=C(C=C1)C2=CN=C(C=C2)C3=CC=CC=C3. InChI: MOSQXYPUMBJMRR-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-Diphenylthiophene | 2,5-Diphenylthiophene. Alternative Names: 2,5-DIPHENYLTHIOPHENE. CAS No. 1445-78-9. Molecular formula: C16H12S. Mole weight: 236.3g/mol. IUPAC Name: 2,5-diphenylthiophene. SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=CC=C3. InChI: 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. | |
| 2,5-dipropoxybenzene- 1,4-dicarbaldehyde | 2,5-dipropoxybenzene- 1,4-dicarbaldehyde. Molecular formula: C48H24N4O8Mn-4.H+. Mole weight: 840.6721. | |
| 2,5-Dirluoromandelicacid | 2,5-Dirluoromandelicacid. CAS No. 1796-36-8. Purity: 96%. Product ID: ACM1796368. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Disulphobenzaldehyde | 2,5-Disulphobenzaldehyde. Alternative Names: 2,5-DISULPHOBENZALDEHYDE;2,5-DISULPHOBENALDEHYDE. CAS No. 51818-11-2. Molecular formula: C7H6O7S2. Mole weight: 266.3g/mol. Purity: 96%. IUPAC Name: 2-formylbenzene-1,4-disulfonic acid. SMILES: C1=CC(=C(C=C1S(=O)(=O)O)C=O)S(=O)(=O)O. InChI: 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). | |
| 2,5-Di-tert-amyl-1,4-dibutoxy benzene | 2,5-Di-tert-amyl-1,4-dibutoxy benzene. Alternative Names: Benzene, 1,4-dibutoxy-2,5-bis(1,1-dimethylpropyl)-, 127114-43-6, ACMC-20msbx, AGN-PC-002H81, CTK0F6458, AG-D-56638. CAS No. 127114-43-6. Purity: 96%. Product ID: ACM127114436. Molecular formula: C24H42O2. Mole weight: 362.589080 [g/mol]. IUPAC Name: 1,4-dibutoxy-2,5-bis(2-methylbutan-2-yl)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Di-tert-amylbenzoquinone | 2,5-Di-tert-amylbenzoquinone. Alternative Names: 2,5-Di-tert-pentyl-1,4-benzoquinone. CAS No. 4584-63-8. Molecular formula: C16H24O2. Mole weight: 248.37. Purity: >95.0%(GC). IUPAC Name: 2,5-bis(2-methylbutan-2-yl)cyclohexa-2,5-diene-1,4-dione. SMILES: CCC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)CC. InChI: 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. | |
| 2,5-Di-tert-amylhydroquinone | DryPowder. Alternative Names: 2,5-Di-tert-pentylbenzene-1,4-diol. CAS No. 79-74-3. Molecular formula: C16H26O2. Mole weight: 250.38. IUPAC Name: 2,5-Bis(2-methylbutan-2-yl)benzene-1,4-diol. SMILES: CCC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC)O. InChI: 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. | |
| 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-Di-tert-butyl-1,4-dibutoxy benzene | 2,5-Di-tert-butyl-1,4-dibutoxy benzene. Alternative Names: Benzene, 1,4-dibutoxy-2,5-bis(1,1-dimethylethyl)-, 125904-18-9, AC1L3BEZ, SureCN6232233, 1,4-dibutoxy-2,5-ditert-butylbenzene, 1,4-dibutoxy-2,5-di-tert-butylbenzene. CAS No. 125904-18-9. Purity: 96%. Product ID: ACM125904189. Molecular formula: C22H38O2. Mole weight: 334.535920 [g/mol]. IUPAC Name: 1,4-dibutoxy-2,5-ditert-butylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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 | 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 | PelletsLargeCrystals. Alternative Names: Di-Tertiary butylhydroquinone. CAS No. 88-58-4. Molecular formula: C14H22O2. Mole weight: 222.32. Purity: 98%+. IUPAC Name: 2,5-Ditert-butylbenzene-1,4-diol. SMILES: CC(C)(C)C1=CC(=C(C=C1O)C(C)(C)C)O. InChI: 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. | |
| 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 | 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-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: Typically in stock: 2g, 10g. Mole weight: 235.33. MP/BP: M.P. 81-84. Order No: FR-2052. | 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-Di-Tertiary Butyl Hydroquinone | 2,5-Di-Tertiary Butyl Hydroquinone. CAS No. 88-58-4. Molecular formula: C14H22O2. |  |
| 2,5-Ditertoctylhydroquinone | 2,5-Ditertoctylhydroquinone. 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. Molecular formula: C22H38O2. Mole weight: 334.5g/mol. IUPAC Name: 2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol. SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC(C)(C)C)O. InChI: 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. | |
| 2,5-Dithiobiurea | Powder, 99%. Synonym: 1,2-Hydrazinedicarbothioamide. CAS No. 142-46-1. Pack Sizes: Typically in stock: 50g. Mole weight: 150.22. MP/BP: M.P. 214-215 decn. Order No: FR-1323. | Frinton Laboratories |
| 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- Di(thiophen-2-yl)terephthalic acid | 2,5- Di(thiophen-2-yl)terephthalic acid. Molecular formula: C16H10O4S2. Mole weight: 330.38. | |
| 2,5-Di(thiophen-2-yl)thiazole | 2,5-Di(thiophen-2-yl)thiazole. CAS No. 54987-01-8. Molecular formula: C11H7NS3. Mole weight: 249.37. Purity: 98%. | |
| 2,5-Di(thiophen-2-yl)thiazolo[5,4-d]thiazole | 2,5-Di(thiophen-2-yl)thiazolo[5,4-d]thiazole. CAS No. 29608-87-5. Molecular formula: C12H6N2S4. Mole weight: 306.45. | |
| 2,5-Di(thiophen-2-yl)thieno[3,2-b]thiophene | 2,5-Di(thiophen-2-yl)thieno[3,2-b]thiophene. CAS No. 21210-90-2. Molecular formula: C14H8S4. Mole weight: 304.47. Purity: 98%. | |
| 2,5-Divinylterephthalaldehyde | 2,5-Divinylterephthalaldehyde. Alternative Names: 2,5-Diethenyl-1,4-benzenedicarboxaldehyde. CAS No. 2065232-74-6. Purity: 98.0%(GC). Product ID: ACM-MO-2065232746. Molecular formula: C12H10O2. Mole weight: 186.21 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-{[5-(Ethoxycarbonyl)-1-methyl-1H-pyrrol-3-yl]carbonyl}benzoic acid | 2-{[5-(Ethoxycarbonyl)-1-methyl-1H-pyrrol-3-yl]carbonyl}benzoic acid. Alternative Names: ZINC03884419, CID7062352, 120562-90-5. CAS No. 120562-90-5. Purity: 96%. Product ID: ACM120562905. Molecular formula: C16H15NO5. Mole weight: 301.2965. IUPAC Name: 2-(5-ethoxycarbonyl-1-methylpyrrole-3-carbonyl)benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
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