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| Product | Description | |
|---|---|---|
| 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-Dioxahexanedioic acid dimethyl ester | 2,5-Dioxahexanedioic acid dimethyl ester. Alternative Names: Dimethyl 2,5-Dioxahexanedioate; ethane-1,2-diyl dimethyl dicarbonate; Carbonic acid,C,C'-1,2-ethanediyl C,C'-dimethyl ester. Grades: 98%. CAS No. 88754-66-9. Molecular formula: C6H10O6. Mole weight: 178.14. |  |
| 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. Alternative Names: 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. Grades: ≥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 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. Alternative Names: 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 4-methyl-4-(pyridin-2-yldisulfanyl)pentanoate | 2,5-dioxopyrrolidin-1-yl 4-methyl-4-(pyridin-2-yldisulfanyl)pentanoate. Alternative Names: (2,5-dioxopyrrolidin-1-yl) 4-methyl-4-(pyridin-2-yldisulfanyl)pentanoate. Grades: >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. Alternative Names: 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. Alternative Names: (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 is an organic scintillator, as well as a useful research chemical. Alternative Names: Oxazole, 2,5-diphenyl-; DPO; DPO (scintillator); NSC 24856; NSC 49168; PPO; PPO (scintillator); Tritosol. Grades: ≥98%. CAS No. 92-71-7. Molecular formula: C15H11NO. Mole weight: 221.25. | |
| 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-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-butylnitrobenzene | 2,5-Di-tert-butylnitrobenzene (CAS# 3463-35-2) is a useful research chemical. Alternative Names: 1,4-ditert-butyl-2-nitrobenzene. CAS No. 3463-35-2. Molecular formula: C14H21NO2. Mole weight: 235.32. | |
| 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-tert-Butylphenol | 2,5-di-tert-Butylphenol. Alternative Names: 2,5-DI-TERT-BUTYLPHENOL; 2,5-bis(1,1-dimethylethyl)-pheno; 2,5-bis(1,1-dimethylethyl)-Phenol; Phenol, 2,5-di-tert-butyl-; DI-TERT-BUTYLPHENOL; Phenol, 2,5-bis(1,1-dimethylethyl. CAS No. 5875-45-6. Molecular formula: C14H22O. Mole weight: 206.32. | |
| 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 | 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%. 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- 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. | |
| 2-(5-(Ethoxycarbonylamino)-1,2,4-thiadiazol-3-yl)acetic acid | 2-(5-(Ethoxycarbonylamino)-1,2,4-thiadiazol-3-yl)acetic acid. Alternative Names: 2-(5-ethoxycarbonylamino-1,2,4-thiadiazol-3-yl)acetic acid, 150215-30-8, AGN-PC-03TWPX, SCHEMBL6757740, LAGDTVXMWKMYSS-UHFFFAOYSA-N, 1,2,4-Thiadiazole-3-acetic acid, 5-[(ethoxycarbonyl)amino]-, 2-(5-(ethoxycarbonylamino)-1,2,4-thiadiazol-3-yl)acetic acid, 2-(5-ethoxycarbonylamino-1, 2,4-thiadiazol-3-yl) acetic acid. CAS No. 150215-30-8. Purity: 96%. Product ID: ACM150215308. Molecular formula: C7H9N3O4S. Mole weight: 231.229060 [g/mol]. IUPAC Name: 2-[5-(ethoxycarbonylamino)-1,2,4-thiadiazol-3-yl]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5-ETHYLPYRIDIN-2-YL)ETHANAMINE DIHYDROCHLORIDE | 2-(5-ETHYLPYRIDIN-2-YL)ETHANAMINE DIHYDROCHLORIDE. Alternative Names: 2-(5-ETHYLPYRIDIN-2-YL)ETHANAMINE DIHYDROCHLORIDE. CAS No. 17624-15-6. Product ID: ACM17624156. Molecular formula: C9H16Cl2N2. Mole weight: 223.14274. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-{[(5-ethylthiophen-2-yl)methane]sulfonyl}benzoic acid | 2-{[(5-ethylthiophen-2-yl)methane]sulfonyl}benzoic acid. Product ID: ACMA00004272. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-methoxyphenyl)ethanamine-HCl | 2-(5-fluoro-2-methoxyphenyl)ethanamine-HCl. Alternative Names: 2-(5-fluoro-2-methoxyphenyl)ethanamine-HCl, 1000533-03-8, 2-(5-fluoro-2-methoxyphenyl)ethanamine hydrochloride, CTK8E1454, SBB070432, AKOS015849043, KB-163167, FT-0084151, B-1854, A800024, I14-5288, 2-(5-fluoranyl-2-methoxy-phenyl)ethanamine hydrochloride. CAS No. 1000533-03-8. Purity: 96%. Product ID: ACM1000533038. Molecular formula: C9H12FNO. Mole weight: 205.657023 [g/mol]. IUPAC Name: 2-(5-fluoro-2-methoxyphenyl)ethanamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
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