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| Product | Description | |
|---|---|---|
| 2,5-Dichlorophenol-d3 | 2,5-Dichlorophenol-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dichlorophenol--d3. Product Category: Promotional Products. CAS No. 1219803-68-5. Molecular formula: C6HCl2D3O. Mole weight: 166.02. Purity: 95+%. Product ID: ACM1219803685-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-dichlorophenol-3,4,6-d3. |  |
| 2,5-Dichlorophenylboronic acid | 2,5-Dichlorophenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0160; 2,5-DICHLOROBENZENEBORONIC ACID; 2,5-DICHLOROPHENYLBORONIC ACID; RARECHEM AH PB 0097; 2,5-Dichlorophenylboronic; 2,5-DICHLOROBENZENEBORONIC ACID 98+%; 2,5-Dichlorophenylboronic Acid (contains varying amounts of Anhydride); 2,5-Dichlorophenylboroni. CAS No. 135145-90-3. Product ID: (2,5-dichlorophenyl)boronic acid. Molecular formula: 190.82. Mole weight: C6< / sub>H5< / sub>BCl2< / sub>O2< / sub>. B(C1=C(C=CC(=C1)Cl)Cl)(O)O. NNTFPBXQPOQRBT-UHFFFAOYSA-N. 98%. |  |
| 2,5-Dichlorophenylboronic Acid | 2,5-Dichlorophenylboronic Acid is a reactant in the synthesis of of Dipeptidyl peptidase IV (DPP4) inhibitors for the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 135145-90-3. Pack Sizes: 1g, 5g. Molecular Formula: C6H5BCl2O2. US Biological Life Sciences. |  Worldwide |
| 2,5-Dichlorophenyl Glycidyl Ether | 2,5-Dichlorophenyl Glycidyl Ether. Group: Biochemicals. Alternative Names: 1-(2,5-Dichlorophenoxy)-2,3-epoxypropane; 2-[ (2, 5-Dichlorophenoxy) methyl]oxirane. Grades: Highly Purified. CAS No. 21324-87-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2, 5-Dichlorophenyl hydrazine Hydrochloride | 2, 5-Dichlorophenyl hydrazine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 50709-35-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H7Cl3N2, Molecular Weight: 213.49. US Biological Life Sciences. | Worldwide |
| 2,5-Dichlorophenylzinc iodide solution | 2,5-Dichlorophenylzinc iodide solution. Group: Salt. CAS No. 352530-43-9. Product ID: 1,4-dichlorobenzene-6-ide; iodozinc(1+). Molecular formula: 338.3g/mol. Mole weight: C6H3Cl2IZn. C1=CC(=[C-]C=C1Cl)Cl.[Zn+]I. InChI=1S/C6H3Cl2. HI. Zn/c7-5-1-2-6(8)4-3-5; ; /h1-3H; 1H; /q-1; ; +2/p-1. ZNRGDLRHRVNWNM-UHFFFAOYSA-M. | |
| 2,5-Dichlorophenylzinc iodide solution | 0.5 M in THF. Group: Organometallic reagents. |  |
| 2,5-Dichloro-p-xylene | 2,5-Dichloro-p-xylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DICHLORO-P-XYLENE Benzene, 1,4-dichloro-2,5-dimethyl-. Product Category: Solvents. CAS No. 1124-05-6. Molecular formula: C8H8Cl2. Mole weight: 175.05. IUPACName: 1,4-dichloro-2,5-dimethylbenzene. Canonical SMILES: CC1=CC(Cl)=C(C)C=C1Cl. Density: 1.2±0.1 g/cm3. ECNumber: 214-387-0. Product ID: ACM1124056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichloropyrazine | 2,5-Dichloropyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Off-white Powder. CAS No. 19745-07-4. Molecular formula: C4H2Cl2N2. Mole weight: 149. Purity: 0.97. Product ID: ACM19745074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichloropyridine | 2,5-Dichloropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-2-chloropyridine. Product Category: Pyridines. Appearance: White to light yellow solid. CAS No. 16110-09-1. Molecular formula: C5H3Cl2N. Mole weight: 148. Product ID: ACM16110091. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-Dichloropyridine. | |
| 2,5-Dichloropyridine | 2,5-Dichloropyridine. Group: Biochemicals. Alternative Names: 5-Chloro-2-chloropyridine; NSC 528661. Grades: Highly Purified. CAS No. 16110-09-1. Pack Sizes: 5g. Molecular Formula: C5H3Cl2N, Molecular Weight: 147.99. US Biological Life Sciences. | Worldwide |
| 2,5-Dichloropyridine-3-boronicacid | 2,5-Dichloropyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DICHLOROPYRIDINE-3-BORONIC ACID;(2,5-DICHLOROPYRIDIN-3-YL)BORONIC ACID. Product Category: Boro-Amino Acids. CAS No. 536693-97-7. Molecular formula: C5H4BCl2NO2. Mole weight: 191.81. Purity: 0.98. Product ID: ACM536693977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichloropyridine-3-boronic acid | 2,5-Dichloropyridine-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 536693-97-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H4BCl2NO2, Molecular Weight: 191.81. US Biological Life Sciences. | Worldwide |
| 2,5-Dichloropyridine-3-boronicacidpinacolester | 2,5-Dichloropyridine-3-boronicacidpinacolester. Group: Salt. Alternative Names: 1073371-98-8, 2,5-Dichloropyridine-3-boronic acid pinacol ester, 2,5-Dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2,5-DICHLORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, AC1Q2CS4, CTK8A9170, MolPort-002-054-862, ANW-15775, AKOS015851319, MB05310, QC-9629, AK-84936, KB-17900, FT-0682884, X1609, A-4852, 2,5-Dichloropyridine-3-boronic acid pinacol ester,, 2,5-DICHLOROPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 2,5-dichloro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, PYRIDINE, 2,5-DICHLORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1073371-98-8. Product ID: 2,5-dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 273.95. Mole weight: C11< / sub>H14< / sub>BCl2< / sub>NO2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2Cl)Cl. LWZQWBPCOIYKQG-UHFFFAOYSA-N. 95%. | |
| 2,5-Dichloropyridine-3-boronic acid pinacol ester | 2,5-Dichloropyridine-3-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073371-98-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14BCl2NO2, Molecular Weight: 273.95. US Biological Life Sciences. | Worldwide |
| 2,5-Dichloropyridine-3-carbonyl chloride | 2,5-Dichloropyridine-3-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-dichloropyridine-3-carbonyl chloride, 78686-87-0, 2,5-Dichloronicotinoyl chloride, SBB053633, ZINC02558018, AC1ME3LA, AC1Q3G5E, CTK2H6945, MolPort-000-146-757, AKOS007930904, AG-B-84401, AG-H-15684, QC-9633, 3-(Chlorocarbonyl)-2,5-dichloropyridine, KB-87227, 3-Pyridinecarbonylchloride, 2,5-dichloro-, FT-0610329, I14-28229, 2,5-Dichloronicotinoylchloride;2,5-Dichloropyridine-3-carbonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 78686-87-0. Molecular formula: C6H2Cl3NO. Mole weight: 210.45. Purity: 0.96. IUPACName: 2,5-dichloropyridine-3-carbonyl chloride. Canonical SMILES: C1=C(C(=NC=C1Cl)Cl)C(=O)Cl. Density: 1.582g/cm³. Product ID: ACM78686870. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-Dichloro-nicotinoyl chloride. | |
| 2,5-Dichloropyridine-4-boronic acid | 2,5-Dichloropyridine-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 847664-64-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H4BCl2NO2, Molecular Weight: 191.81. US Biological Life Sciences. | Worldwide |
| 2,5-dichloropyridine-4-boronic acid pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 2,5-Dichloropyridine-4-boronic acid pinacol ester | 2,5-Dichloropyridine-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dichloropyridine-4-boronic acid pinacol ester, 1073353-98-6, 2,5-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2,5-DICHLORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, CTK8A9165, MolPort-002-054-821, ANW-15770, AKOS005259436, AB29874, QC-9630, AK-84919, AM802895, KB-17902, X1592, A-4818, 2,5-Dichloropyridine-4-boronic acid, pinacol ester,, PYRIDINE, 2,5-DICHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. Product Category: Boronic Esters. CAS No. 1073353-98-6. Molecular formula: C11H14BCl2NO2. Mole weight: 273.95. Purity: 0.96. IUPACName: 2,5-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Density: 1.24g/cm³. Product ID: ACM1073353986. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichloropyridine-4-boronic acid, pinacol ester | 2,5-Dichloropyridine-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073353-98-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14BCl2NO2, Molecular Weight: 273.95. US Biological Life Sciences. | Worldwide |
| 2,5-Dichloropyridine 99+% (GC) | 2,5-Dichloropyridine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2,5-Dichloropyrimidine | 2,5-Dichloropyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22536-67-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C4H2Cl2N2. US Biological Life Sciences. | Worldwide |
| 2,5-Dichloropyrimidine | 2,5-Dichloropyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Yellow Powder. CAS No. 22536-67-0. Molecular formula: C4H2Cl2N2. Mole weight: 148.98. Purity: 0.97. Product ID: ACM22536670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichloroquinoxaline | 2,5-Dichloroquinoxaline is used in the synthetic preparation of chloroquinoxalines from (chloro)nitroanilines in synthesis of (chloroquinoxalinyl oxy) phenoxypropionic acid analogs as antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 55687-05-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H4Cl2N2. US Biological Life Sciences. | Worldwide |
| 2,5-Dichloroterephthalic acid | White powder, 97.5%. CAS No. 13799-90-1. Pack Sizes: 5g, 25g. Product ID: FR-2212. M.P. >290. Mole weight: 235.02. |  Frinton Laboratories |
| 2,5-Dichloroterephthalic acid | 2,5-Dichloroterephthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: Dichloroterephthalicacid; 2,5-Dichlorobenzene-1,4-dicarboxylic acid. CAS No. 13799-90-1. Product ID: 2,5-dichloroterephthalic acid. Molecular formula: 235.02. Mole weight: C8H4O4Cl2. InChI=1S/C8H4Cl2O4/c9-5-1-3 (7 (11)12)6 (10)2-4 (5)8 (13)14/h1-2H, (H, 11, 12) (H, 13, 14). LMOSYFZLPBHEOW-UHFFFAOYSA-N. 98%. | |
| 2,5-Dichloroterephthalonitrile | 2,5-Dichloroterephthalonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dichloroterephthalonitrile, BRN 2448387, 1,4-Dichloro-2,5-dicyanobenzene, 2,5-Dichloro-1,4-benzenedicarbonitrile, CID121191, 1,4-Benzenedicarbonitrile, 2,5-dichloro-, LS-29682, Terephthalonitrile, 2,5-dichloro- (7CI,8CI), D1734, 1897-43-4. Product Category: Heterocyclic Organic Compound. CAS No. 1897-43-4. Molecular formula: C8H2Cl2N2. Mole weight: 197.02. Purity: 0.96. IUPACName: 2,5-dichlorobenzene-1,4-dicarbonitrile. Canonical SMILES: C1=C(C(=CC(=C1Cl)C#N)Cl)C#N. Density: 1.48g/cm³. Product ID: ACM1897434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichlorothiazole-4-carboxylic acid | 2,5-Dichlorothiazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 127426-30-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C4HCl2NO2S, Molecular Weight: 198.03. US Biological Life Sciences. | Worldwide |
| 2,5-Dichlorothiophen-3-yl Tioconazole Hydrochloride | 2,5-Dichlorothiophen-3-yl Tioconazole Hydrochloride is an impurity in the synthesis of Tioconazole (T444680), an antifungal that is more active than Fluconazole (F421000) or Voriconazole (V760000) against Candida glabrata mutant strains. Antifungal (topical). Group: Biochemicals. Grades: Highly Purified. CAS No. 61675-62-5. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H13Cl5N2OS, Molecular Weight: 458.62. US Biological Life Sciences. | Worldwide |
| 2,5-DICHLOROTHIOPHENE | 2,5-DICHLOROTHIOPHENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DICHLOROTHIOPHENE; 2,6-DICHLOROTHIOPHENE. Product Category: Thiophenes. CAS No. 3172-52-9. Molecular formula: C4H2Cl2S. Mole weight: 153.02. Density: 1.488 g/cm³ at 25 °C(lit.). Product ID: ACM3172529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichlorothiophene-3-sulfonamide | 2,5-Dichlorothiophene-3-sulfonamide. CAS No: 53595-68-9 |  Sarchem Laboratories New Jersey NJ |
| 2,5-Dichlorothiophene-3-sulfonamide | 2,5-Dichlorothiophene-3-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Thiophenesulfonamide, 2,5-dichloro-. Product Category: Thiophenes. CAS No. 53595-68-9. Molecular formula: C4H3Cl2NO2S2. Mole weight: 232.11. Purity: 95%+. IUPACName: 2,5-dichlorothiophene-3-sulfonamide. Canonical SMILES: C1=C(SC(=C1S(=O)(=O)N)Cl)Cl. Density: 1.761±0.06 g/ml. Product ID: ACM53595689. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-Dichloro-3-thiophenesulfonamide. | |
| 2,5-Dicyanofuran | 2,5-Dicyanofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dicyanofuran, 2,5-Furandicarbonitrile, Furan-2,5-dicarbonitrile, EINECS 261-287-8, CID94081, D2416, 58491-62-6. Product Category: Heterocyclic Organic Compound. CAS No. 58491-62-6. Molecular formula: C6H2N2O. Mole weight: 118.09. Purity: 0.96. IUPACName: furan-2,5-dicarbonitrile. Canonical SMILES: C1=C(OC(=C1)C#N)C#N. Density: 1.28g/cm³. ECNumber: 261-287-8. Product ID: ACM58491626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dicyanotoluene | 2,5-Dicyanotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methylterephthalonitrile, Methylterephthalonitrile, 55984-93-5, 2,5-DICYANOTOLUENE, ACMC-1AWJN, SureCN393190, 579246_ALDRICH, CTK5A4444, MolPort-003-937-326, 2-methylbenzene-1,4-dicarbonitrile, 1,4-Benzenedicarbonitrile,2-methyl-, RB3313, AKOS015889032, AK115565, KB-165278, FT-0696026, A830880, AN-584/43484533, I01-17632. Product Category: Heterocyclic Organic Compound. CAS No. 55984-93-5. Molecular formula: C9H6N2. Mole weight: 142.16. Purity: 0.96. IUPACName: 2-methylbenzene-1,4-dicarbonitrile. Canonical SMILES: CC1=C(C=CC(=C1)C#N)C#N. Product ID: ACM55984935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-didehydrogluconate reductase (2-dehydro-D-gluconate-forming) | The enzyme is involved in the catabolism of 2,5-didehydrogluconate. cf. EC 1.1.1.346, 2,5-didehydrogluconate reductase (2-dehydro-L-gulonate-forming). Group: Enzymes. Synonyms: 2,5-diketo-D-gluconate reductase (ambiguous). Enzyme Commission Number: EC 1.1.1.274. CAS No. 95725-95-4. 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-0181; 2,5-didehydrogluconate reductase (2-dehydro-D-gluconate-forming); EC 1.1.1.274; 95725-95-4; 2,5-diketo-D-gluconate reductase (ambiguous). Cat No: EXWM-0181. |  |
| 2,5-didehydrogluconate reductase (2-dehydro-L-gulonate-forming) | The enzyme is involved in ketogluconate metabolism, and catalyses the reaction in vivo in the reverse direction to that shown. It is used in the commercial microbial production of ascorbate. cf. EC 1.1.1.274, 2,5-didehydrogluconate reductase (2-dehydro-D-gluconate-forming). Group: Enzymes. Synonyms: 2,5-diketo-D-gluconate-reductase (ambiguous); YqhE reductase; dkgA (gene name); dkgB (gene name). Enzyme Commission Number: EC 1.1.1.346. 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-0261; 2,5-didehydrogluconate reductase (2-dehydro-L-gulonate-forming); EC 1.1.1.346; 2,5-diketo-D-gluconate-reductase (ambiguous); YqhE reductase; dkgA (gene name); dkgB (gene name). Cat No: EXWM-0261. | |
| 2,5-Dideoxy-2,5-imino-D-altritol | 2,5-Dideoxy-2,5-imino-D-altritol is five-membered iminocyclitol that has inhibitory activity against glyco-enzymes. Group: Biochemicals. Grades: Highly Purified. CAS No. 172823-15-3. Pack Sizes: 250ug, 1mg. Molecular Formula: C6H13NO4, Molecular Weight: 163.169999999999. US Biological Life Sciences. | Worldwide |
| 2,5-Dideoxy-2,5-imino-D-glucitol | 2,5-Dideoxy-2,5-imino-D-glucitol, a groundbreaking biomedical marvel, emerges as a formidable solution for combating certain abstruse genetic anomalies. Strikingly, this compound manifests potent inhibitory prowess against particular enzymes, invariably surmounting the grievous manifestations of these ailments. Synonyms: 2,5-Anhydro-2,5-imino-D-glucitol. CAS No. 132295-44-4. Molecular formula: C6H13NO4. Mole weight: 163.17. |  |
| 2,5-Dideoxy-2,5-imino-D-mannitol | 2R,5R-Bis(hydroxymethyl)-3R,4R-dihydroxypyrrolidine (DMDP). Antiglaucoma agent (brimonidine tartrate ophthalmic solution) 0.15%. CAS No. 59920-31-9. Product ID: 8-01401. Properties: mp 207.5C. Source : Reference: J Glaucoma. 2002;11(2):119-126. |  |
| 2,5-Dideoxy-2,5-imino-D-mannitol | A glucosidase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,5-Dideoxy-2,5-imino-D-mannitol HCl | 2,5-Dideoxy-2,5-imino-D-mannitol HCl, a highly efficacious pharmaceutical compound, occupies a prominent position in the biomedical landscape owing to its profound therapeutic value in tackling Fabry disease. This exceptionally intricate and infrequent genetic anomaly manifests itself as an aberrant accumulation of globotriaosylceramide (GL-3). The remarkable inhibitory action of this medication on the alpha-galactosidase A enzyme effectively restricts the accrual of GL-3, thereby thwarting the relentless advancement of this incapacitating ailment. Synonyms: 2,5-Anhydro-2,5-imino-D-mannitol HCl. CAS No. 210115-92-7. Molecular formula: C6H13NO4.HCl. Mole weight: 199.63. | |
| 2,5-Dideoxy-2,5-imino-D-mannitol HCl | 2,5-Dideoxy-2,5-imino-D-mannitol HCl. Product ID: 9-02346. Molecular formula: C8H13NO4 HCl. Mole weight: 199.6. | |
| 2,5-Dideoxy-2,5-imino-glycero-D,L-mannoheptitol | 2,5-Dideoxy-2,5-imino-glycero-D,L-mannoheptitol, a multifaceted compound widely employed in the biomedical sector, manifests intriguing possibilities for combatting various ailments, such as cancer and viral infections. Its remarkable therapeutic potential lies in its ability to selectively impede tumor advancement and interject viral replication by modulating specific intracellular cascades. Synonyms: HOMO DMDP. | |
| 2,5-Dideoxy-2,5-imino-L-mannitol | 2,5-Dideoxy-2,5-imino-L-mannitol is a compound used in the research of type 2 diabetes. It acts as an alpha-glucosidase inhibitor, reducing the breakdown and absorption of carbohydrates. This compound, derived from L-mannitol, interacts with specific enzymes involved in glucose metabolism. Synonyms: DMDP; 2R,5R-Bis(hydroxylmethyl)-(3R,4R)-dihydroxypyrrolidine,; (2R,3R,4R,5R)-2,5-β(hydroxymethyl)pyrrolidine-3,4-diol; L-DMDP; (2R,3R,4R,5R)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol; NSC613239; D-Mannitol, 2,5-dideoxy-2,5-imino-, (6R-(6alpha,7alpha,7(R*)))-. Grades: ≥98%. CAS No. 59920-31-9. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 2',5'-Dideoxy-2'-fluoro-5'-iodouridine | 2',5'-Dideoxy-2'-fluoro-5'-iodouridine is an efficacious antiviral compound extensively employed in the research of diverse viral afflictions. By impeding viral RNA synthesis, it effectively hinders the replication of select viruses. Synonyms: 2',5'-dideoxy-5'-iodo-2'-fluorouridine; 1-(2,5-Dideoxy-2-fluoro-5-iodo-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione; 1-((2R,3R,4R,5S)-3-Fluoro-4-hydroxy-5-(iodomethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 211694-25-6. Molecular formula: C9H10FIN2O4. Mole weight: 356.09. | |
| 2',5'-Dideoxy-2'-fluoro-5'-iodouridine | 2',5'-Dideoxy-2'-fluoro-5'-iodouridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 211694-25-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg. Molecular Formula: C9H10FIN2O4. US Biological Life Sciences. | Worldwide |
| 2',5'-Dideoxy-5'-iodouridine | 2',5'-Dideoxy-5'-iodouridine is a well-established pharmaceutical compound, holding extensive utility in the research of combatting diverse viral infections. It can diligently target and curb the replication of RNA viruses. Synonyms: Uridine, 2',5'-dideoxy-5'-iodo-; 1-((2R,4S,5S)-4-hydroxy-5-(iodomethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 58510-66-0. Molecular formula: C9H11IN2O4. Mole weight: 338.10. | |
| 2',5'-Dideoxy-8,5'-cycloadenosine | 2',5'-Dideoxy-8,5'-cycloadenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DIDEOXY-8,5'-CYCLOADENOSINE. Product Category: Heterocyclic Organic Compound. CAS No. 275821-04-0. Molecular formula: C10H11N5O2. Mole weight: 233.23. Product ID: ACM275821040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Dideoxy-8,5'-cycloadenosine | 2',5'-Dideoxy-8,5'-cycloadenosine is an adenosine kinase inhibitor emerging as a pivotal player in mitigating the proliferative capacity of cancerous cells. With its invaluable ability to impede DNA research and development and incite apoptosis, this compound showcases promising prospects in the research of leukemia and solid tumors. Grades: ≥ 97%. CAS No. 275821-04-0. Molecular formula: C10H11N5O2. Mole weight: 233.23. | |
| 2?,5?-Dideoxyadenosine | ?95% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 2',5'-Dideoxyadenosine | 2',5'-Dideoxyadenosine is a potent and non-competitive adenylyl cyclase inhibitor via binding the P-site with an IC50 of 3 μM. 2',5'-Dideoxyadenosine is a nucleoside analog and exerts a potent antiadrenergic action in heart[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6698-26-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-135878. |  |
| 2',5'-Dideoxyadenosine | 2',5'-Dideoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6698-26-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13N5O2. US Biological Life Sciences. | Worldwide |
| 2',5'-Dideoxy adenosine | 2',5'-Dideoxy adenosine is a nucleoside analog that is one of the first identified cell-permeable, P-site inhibitors of adenylate cyclase. It inhibits forskolin-induced activation of a cAMP-dependent reporter gene in HEK293 cells with an IC50 value of 33 μM. Synonyms: 2?,5?-dd-Ado; (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-ol. Grades: ≥98%. CAS No. 6698-26-6. Molecular formula: C10H13N5O2. Mole weight: 235.2. | |
| 2?,5?-Dideoxyadenosine 3?-triphosphate tetrasodium salt | >91% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 2?,5?-Dideoxyadenosine - CAS 6698-26-6 | Cell-permeable, non-competitive adenylate cyclase inhibitor (IC?? = 3 μM), that binds to the adenosine P1 binding site. Group: Fluorescence/luminescence spectroscopy. | |
| 2',5'-Dideoxycytidine | 2',5'-Dideoxycytidine is a potent antiviral compound commonly used in the research of HIV infection and AIDS. It works by inhibiting the reverse transcriptase enzyme, thereby blocking viral replication. This nucleoside analogue specifically targets the reverse transcriptase of the HIV virus. Synonyms: 2',5'-Dideoxy-D-cytidine. Grades: ≥ 98% (HPLC). CAS No. 5174-25-4. Molecular formula: C9H13N3O3. Mole weight: 211.22. | |
| 2',5'-Dideoxycytidine | 2',5'-Dideoxycytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2',5'-Dideoxyguanosine | 2',5'-Dideoxyguanosine, a powerful antiviral agent employed for combatting HIV and AIDS, exerts its effect through the inhibition of the reverse transcriptase enzyme, effectively impeding viral replication processes. Moreover, this pharmaceutical agent displays remarkable potential in facilitating investigations into the intricate mechanisms underlying a myriad of viral infections, thereby offering invaluable insights into the field of viral pathology. Synonyms: 2',5'-Dideoxy-D-guanosine. Molecular formula: C10H13N5O3. Mole weight: 251.25. | |
| 2',5'-Dideoxyinosine | 2',5'-Dideoxyinosine is an nucleoside reverse transcriptase inhibitor. Its mechanistic tenacity roots in impeding the reverse transcriptase enzyme, thus ensnaring the pernicious replication propensities of the viral entity. Synonyms: DIDEOXYINOSINE; 2',5'-Dideoxy-D-inosine. CAS No. 72448-59-0. Molecular formula: C10H12N4O3. Mole weight: 236.23. | |
| 2',5'-Dideoxyinosine | 2',5'-Dideoxyinosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2,5-Dideoxystreptamine dihydrochloride | 2,5-Dideoxystreptamine dihydrochloride, a chemical entity, has been investigated for possible therapeutic applications against a range of bacterial infections, including tuberculosis and methicillin-resistant Staphylococcus aureus (MRSA), due to its ability to hamper the synthesis of the bacterial cell wall, thereby causing its demise. In addition, this compound displays an optimistic outlook in the field of cancer research, with its selective affinity towards certain solid tumours leading the way for potential anti-cancer therapy. | |
| 2',5'-Dideoxyuridine | 2',5'-Dideoxyuridine, a nucleoside analog, boasts antiviral activity against herpes simplex and varicella-zoster infections. This potent compound effectively disrupts viral DNA replication, impeding viral spread through mammalian cells. With its potent inhibitory mechanism, 2',5'-Dideoxyuridine is a promising candidate for future antiviral therapy. Synonyms: 2',5'-Dideoxy-D-uridine; Uridine, 2',5'-dideoxy-; 1-[(2R,4S,5R)-4-Hydroxy-5-methyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 35959-50-3. Molecular formula: C9H12N2O4. Mole weight: 212.20. | |
| 2',5'-Dideoxyuridine | 2',5'-Dideoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 35959-50-3. Pack Sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H12N2O4. US Biological Life Sciences. | Worldwide |
| 2 5-Didodecyl-1 4-di-1-propynylbenzene | 2 5-Didodecyl-1 4-di-1-propynylbenzene. Group: Synthetic tools and reagents. CAS No. 219628-01-0. Product ID: 1,4-didodecyl-2,5-bis(prop-1-ynyl)benzene. Molecular formula: 490.8g/mol. Mole weight: C36H58. CCCCCCCCCCCCC1=CC (=C (C=C1C#CC)CCCCCCCCCCCC)C#CC. InChI= 1S / C36H58 / c1-5-9-11-13-15-17-19-21-23-25-29-35- 31-34 (28-8-4) 36 (32-33 (35) 27-7-3) 30-26-24-22-20-18-16-14-12-10-6-2 / h31-32H, 5-6, 9-26, 29-30H2, 1-4H3. QCWGPRMXEPJPFN-UHFFFAOYSA-N. | |
| 2,5-Diethoxy-4(1H)-pyrimidinone | 2,5-Diethoxy-4(1H)-pyrimidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIETHOXY-4-HYDROXYPYRIMIDINE;2,5-DIETHOXY-4(1H)-PYRIMIDINONE. Product Category: Heterocyclic Organic Compound. CAS No. 55996-26-4. Molecular formula: C8H12N2O3. Mole weight: 184.19. Purity: 0.96. IUPACName: 2,5-diethoxy-1H-pyrimidin-6-one. Canonical SMILES: CCOC1=CN=C(NC1=O)OCC. Density: 1.22g/cm³. Product ID: ACM55996264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diethoxy-4-morpholin-4-ylbenzenediazonium hexafluorophosphate | 2,5-Diethoxy-4-morpholin-4-ylbenzenediazonium hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 224-232-9; 2,5-Diethoxy-4-morpholinobenzenediazonium hexafluorophosphate; 4-Morpholino-2,5-diethoxybenzenediazonium hexafluorophosphate. Product Category: Heterocyclic Organic Compound. CAS No. 4255-94-1. Molecular formula: C14H20F6N3O3P. Mole weight: 423.291 g/mol. Purity: 0.96. IUPACName: 2,5-diethoxy-4-morpholin-4-ylbenzenediazonium;hexafluorophosphate. Canonical SMILES: CCOC1=CC(=C(C=C1[N+]#N)OCC)N2CCOCC2.F[P-](F)(F)(F)(F)F. ECNumber: 224-232-9. Product ID: ACM4255941. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diethoxyaniline | 2,5-Diethoxyaniline. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 94-85-9. Molecular formula: C10H15NO2. Mole weight: 181.23. Product ID: ACM94859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diethoxybenzoyl chloride | 2,5-Diethoxybenzoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diethoxybenzoyl chloride, 870703-51-8, ACMC-20aob1, 638986_ALDRICH, CTK5F7680, AG-H-51036, KB-225886. Product Category: Heterocyclic Organic Compound. CAS No. 870703-51-8. Molecular formula: C11H13ClO3. Mole weight: 228.67. Purity: 0.96. IUPACName: 2,5-diethoxybenzoyl chloride. Canonical SMILES: CCOC1=CC(=C(C=C1)OCC)C(=O)Cl. Product ID: ACM870703518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diethoxy-N,N-diethyl-4-nitroaniline | 2,5-Diethoxy-N,N-diethyl-4-nitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diethoxy-N,N-diethyl-4-nitroaniline, AG-G-59306, 68052-07-3, EINECS 268-300-6, AC1L30A6, CTK5C7213, 4-Diethylamino-2,5-diethoxy-1-nitrobenzene, Benzenamine, 2,5-diethoxy-N,N-diethyl-4-nitro-. Product Category: Heterocyclic Organic Compound. CAS No. 68052-07-3. Molecular formula: C14H22N2O4. Mole weight: 282.335480 [g/mol]. Purity: 0.96. IUPACName: 2,5-diethoxy-N,N-diethyl-4-nitroaniline. Canonical SMILES: CCN(CC)C1=CC(=C(C=C1OCC)[N+](=O)[O-])OCC. Density: 1.114g/cm³. ECNumber: 268-300-6. Product ID: ACM68052073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-diethoxyterephthalaldehyde | 2,5-diethoxyterephthalaldehyde. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. Alternative Names: DETA. CAS No. 56766-03-1. Product ID: 2,5-diethoxyterephthalaldehyde. Molecular formula: 222.24g/mol. Mole weight: C12H14O4. InChI=1S/C12H14O4/c1-3-15-11-5-10 (8-14)12 (16-4-2)6-9 (11)7-13/h5-8H, 3-4H2, 1-2H3. DDCDZJHDWYGVRO-UHFFFAOYSA-N. 97%. | |
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