A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 2,4-Dinitrophenyl)-L-lysine hydrochloride monohydrate | 2,4-Dinitrophenyl)-L-lysine hydrochloride monohydrate is a biochemical reagent primarily used in the research of antibody responses to hapten-protein conjugates, contributing to development of immunology and vaccines. Synonyms: Nalpha-2,4-DNP-L-lysine hydrochloride. CAS No. 14401-10-6. |  |
| 2, 4-Dinitrophenyl -pyridinedithioethyl amine | 2, 4-Dinitrophenyl -pyridinedithioethyl amine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 2,4-Dinitrophenylsulfenyl Chloride | 2,4-Dinitrophenylsulfenyl Chloride. Group: Biochemicals. Alternative Names: 2,4-Dinitrobenzenesulfenyl Chloride. Grades: Highly Purified. CAS No. 528-76-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,4-Dinitrophenyl thiocyanate | 2,4-Dinitrophenyl thiocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1594-56-5. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C7H3N3O4S. US Biological Life Sciences. | Worldwide |
| 2,4-Dinitroso-1,3-naphthalenediol | 2,4-Dinitroso-1,3-naphthalenediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dinitroso-1,3-naphthalenediol;2,4-Dinitroso-1,3-naphthalenediol 4-hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 30436-87-4. Molecular formula: C10H14N2O8. Mole weight: 218.17. Product ID: ACM30436874. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,4-Dinitrotoluene | 2,4-Dinitrotoluene. Group: Biochemicals. Alternative Names: 1-Methyl-2,4-dinitrobenzene. Grades: Highly Purified. CAS No. 121-14-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H6N2O4. US Biological Life Sciences. | Worldwide |
| 2,4-Dinitrotoluene-13C6 | 2,4-Dinitrotoluene-13C6 is an isotope labelled metabolite of TNT (2,4,6-trinitrotoluene). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C13C6H6N2O4. US Biological Life Sciences. | Worldwide |
| 2,4-Dinitrotoluene-6-sulfonic acid | 2,4-Dinitrotoluene-6-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DINITROTOLUENE-6-SULFONIC ACID;2-METHYL-3,5-DINITROBENZENESULFONIC ACID;3,5-DINITRO-O-TOLUENESULFONIC ACID;2-Methyl-3,5-dinitrobenzenesulfonic acid3,5-Dinitro-o-toluenesulfonic acid;4,6-Dinitrotoluene-2-sulfonic acid;C.I.53030;C.I.Sulphur Brown 42;Th. Product Category: Heterocyclic Organic Compound. CAS No. 133-62-0. Molecular formula: C7H6N2O7S. Mole weight: 262.2. Density: 1.723g/cm³. Product ID: ACM133620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-dinitrotoluene dioxygenase | This enzyme, characterized from the bacterium Burkholderia sp. strain DNT, is a member of the naphthalene family of bacterial Rieske non-heme iron dioxygenases. It comprises a multicomponent system, containing a Rieske [2Fe-2S] ferredoxin, an NADH-dependent flavoprotein reductase (EC 1.18.1.3, ferredoxin-NAD+ reductase), and an α3β3 oxygenase. The enzyme forms a cis-dihydroxylated product that spontaneously rearranges to form a catechol with accompanying release of nitrite. It does not act on nitrobenzene. cf. EC 1.14.12.23, nitroarene dioxygenase. Group: Enzymes. Synonyms: dntA (gene name). Enzyme Commission Number: EC 1.14.12.24. 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-0691; 2,4-dinitrotoluene dioxygenase; EC 1.14.12.24; dntA (gene name). Cat No: EXWM-0691. |  |
| 2,4-Dinitro(trifluoromethoxy)benzene | 2,4-Dinitro(trifluoromethoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambap637, 548022_ALDRICH, ZINC02168616, 2,4-Dinitro(trifluoromethoxy)benzene, CID2737131, 2,4-Dinitro-1-(trifluoromethoxy)benzene, D1079, 655-07-2. Product Category: Heterocyclic Organic Compound. Appearance: colorless or buff and clear liquid. CAS No. 655-07-2. Molecular formula: C7H3F3N2O5. Mole weight: 252.11. Purity: 0.96. IUPACName: 2,4-dinitro-1-(trifluoromethoxy)benzene. Density: 1.623. Product ID: ACM655072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Di-(N,N'-diethylamino)-6-chlorotriazine | 2,4-Di-(N,N'-diethylamino)-6-chlorotriazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DI-(N,N'-DIETHYLAMINO)-6-CHLOROTRIAZINE;chlorazine;S-TRIAZINE,2-CHLORO-4,6-BIS(DIETHYLAMINO)-;2,4-bis(N,N-diethylamino)-6-chloro-1,3,5-triazine;[4-chloro-6-(diethylamino)-s-triazin-2-yl]-diethyl-amine;6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazin. Product Category: Heterocyclic Organic Compound. CAS No. 580-48-3. Molecular formula: C11H20ClN5. Mole weight: 257.76. Product ID: ACM580483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Di-O-acetyl-1,6-anhydro-3-O-benzyl-b-L-idopyranose | 2,4-Di-O-acetyl-1,6-anhydro-3-O-benzyl-b-L-idopyranose is a chemical compound used in the biomedical field to synthesize bioactive molecules. It plays a role in the development of antiviral drugs targeting diseases such as Influenza and HIV. CAS No. 61237-60-3. Molecular formula: C17H20O7. Mole weight: 336.34. | |
| 2,4-Di-O-Benzyl-D-mannopyranose | 2,4-Di-O-Benzyl-D-mannopyranose, an intricate and multifaceted chemical compound, serves as a critical component in the synthesis of numerous drugs and molecules within the biomedicine sector. Boasting a range of naturally occurring biological properties, this compound has sparked considerable interest in the scientific community, with researchers exploring its promising therapeutic potential in the battle against prevailing diseases such as cancer and diabetes. | |
| 2,4-Di-O-Methylhiascic acid | 2,4-Di-O-Methylhiascic acid is a derivative of Hiascic acid, which is a tridepside isolated from lichens. Molecular formula: C26H24O11. Mole weight: 512.46. | |
| 2,4'-Di-O-methylnorsekikaic acid | It is an inhibitor of Prostaglandin synthase. Synonyms: Benzoic acid, 2-hydroxy-3-[(4-hydroxy-2-methoxy-6-propylbenzoyl)oxy]-4-methoxy-6-propyl-; 2,4-Di-O-methylnorsekikasaeure. Grades: ≥98%. CAS No. 69563-43-5. Molecular formula: C22H26O8. Mole weight: 418.44. | |
| 2',4-Di-O-methylphysodic acid | 2',4-Di-O-methylphysodic acid is a structure from the lichen. Molecular formula: C28H34O8. Mole weight: 498.57. | |
| 2,4-Dioxo-1,2,3,4-tetrahydroquinazoline-6-carboxamide | 2,4-Dioxo-1,2,3,4-tetrahydroquinazoline-6-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIOXO-1,2,3,4-TETRAHYDROQUINAZOLINE-6-CARBOXAMIDE, SureCN8003910, CTK4F7579, AKOS015855791, 2,4-Dihydroxyquinazoline-6-carboxamide, AG-E-82439, AK138567, 263010-13-5. Product Category: Heterocyclic Organic Compound. CAS No. 263010-13-5. Molecular formula: C9H7N3O3. Mole weight: 205.170180 [g/mol]. Purity: 0.96. IUPACName: 2,4-dioxo-1H-quinazoline-6-carboxamide. Canonical SMILES: C1=CC2=C(C=C1C(=O)N)C(=O)NC(=O)N2. Density: 1.634g/cm³. Product ID: ACM263010135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dioxo-4-(3,4,5-trimethoxy-phenyl)-butyric acid methyl ester | 2,4-Dioxo-4-(3,4,5-trimethoxy-phenyl)-butyric acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIOXO-4-(3,4,5-TRIMETHOXY-PHENYL)-BUTYRIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 70311-74-9. Molecular formula: C14H16O7. Mole weight: 296.27. Product ID: ACM70311749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dioxo-4-phenylbutanoic acid | 2,4-Dioxo-4-phenylbutanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5817-92-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H8O4, Molecular Weight: 192.17. US Biological Life Sciences. | Worldwide |
| 2,4-DIOXO-4-THIOPHEN-2-YL-BUTYRIC ACID METHYL ESTER | 2,4-DIOXO-4-THIOPHEN-2-YL-BUTYRIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBMicro_002752, TOS-BB-1268, ZINC00459265, CID5349565, BIM-0002853.P001, ST5033283, methyl (2Z)-2-hydroxy-4-oxo-4-thien-2-ylbut-2-enoate, 57409-51-5, 6239-07-2. Product Category: Heterocyclic Organic Compound. CAS No. 57409-51-5. Molecular formula: C9H8O4S. Mole weight: 212.22. Purity: 0.96. IUPACName: methyl (Z)-2-hydroxy-4-oxo-4-thiophen-2-ylbut-2-enoate. Canonical SMILES: COC(=O)C(=O)CC(=O)C1=CC=CS1. Density: 1.374g/cm³. Product ID: ACM57409515. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 2,4-dioxo-4-(2-thienyl)butanoate. | |
| 2,4-Dioxoheptanoic Acid Ethyl Ester | Displays some antifungal properties. Group: Biochemicals. Alternative Names: Ethyl 2,4-Dioxoheptanoate; Ethyl 3-Butyrylpyruvate. Grades: Highly Purified. CAS No. 36983-31-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,4-Diphenyl-1H-pyrrole | 2,4-Diphenyl-1H-pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Diphenyl-1H-pyrrole;2,4-Diphenylpyrrole. Product Category: Heterocyclic Organic Compound. CAS No. 3274-56-4. Molecular formula: C16H13N. Mole weight: 219.28112. Product ID: ACM3274564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diphenyl-3-butyn-2-ol | 2,4-Diphenyl-3-butyn-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008714;AURORA KA-6984;2,4-DIPHENYL-BUT-3-YN-2-OL;2,4-DIPHENYL-3-BUTYN-2-OL. Product Category: Heterocyclic Organic Compound. CAS No. 5876-69-7. Molecular formula: C16H14O. Mole weight: 222.28. Purity: 0.96. IUPACName: 2,4-diphenylbut-3-yn-2-ol. Canonical SMILES: CC(C#CC1=CC=CC=C1)(C2=CC=CC=C2)O. Product ID: ACM5876697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diphenyl-4-methyl-1-pentene | 2,4-Diphenyl-4-methyl-1-pentene. Uses: Chain transfer agent. cta for styrene, abs, sbr, and acrylics. Additional or Alternative Names: 1,1'-(1,1-dimethyl-3-methylene-1,3-propanediyl)bis-benzen. Product Category: Polymer/MacromoleculeStyrene Monomers. CAS No. 6362-80-7. Molecular formula: C18H20. Mole weight: 236.35 g/mol. Purity: 0.97. Canonical SMILES: CC(C)(CC(=C)c1ccccc1)c2ccccc2. Density: 0.99 g/mL at 25 °C (lit.). ECNumber: 228-846-8. Product ID: ACM-MO-6362807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diphenyl-6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine | 2,4-Diphenyl-6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. CAS No. 1268508-31-7. |  |
| 2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine | 2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: 1,3,5-Triazine,2,4-diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-. CAS No. 1219956-23-6. Product ID: 2,4-diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine. Molecular formula: 435.33. Mole weight: C27H26BN3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=NC (=NC (=N3)C4=CC=CC=C4)C5=CC=CC=C5. InChI=1S/C27H26BN3O2/c1-26 (2)27 (3, 4)33-28 (32-26)22-17-15-21 (16-18-22)25-30-23 (19-11-7-5-8-12-19)29-24 (31-25)20-13-9-6-10-14-20/h5-18H, 1-4H3. PVGOPEUJUVXCGN-UHFFFAOYSA-N. 95%+. | |
| 2,4-Diphenylpyridine | 2,4-Diphenylpyridine. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: Pyridine, 2,4-diphenyl-. CAS No. 26274-35-1. Product ID: 2,4-diphenylpyridine. Molecular formula: 231.29. Mole weight: C17H13N. C1=CC=C (C=C1)C2=CC (=NC=C2)C3=CC=CC=C3. YASXBDJBCBUIHT-UHFFFAOYSA-N. InChI=1S/C17H13N/c1-3-7-14 (8-4-1)16-11-12-18-17 (13-16)15-9-5-2-6-10-15/h1-13H. 98%+. | |
| 2,4-Dipiperido-6,8-didiethanolamino Dipyridamole + 2,8-Dipiperido-4,6-didiethanolamino Dipyridamole (Mixture) | Dipyridamole impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,4-Dipropoxyphenylboronic acid | ?95%. Group: Organometallic reagents. |  |
| 2,4-Dipropoxyphenylboronic acid | 2,4-Dipropoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 150145-25-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H19BO4, Molecular Weight: 238.09. US Biological Life Sciences. | Worldwide |
| 2,4-Dipropoxyphenylboronic acid | 2,4-Dipropoxyphenylboronic acid. Group: Salt. Alternative Names: 2,4-Dipropoxyphenylboronic acid, 150145-25-8, ACMC-209d3v, SureCN3783765, 680672_ALDRICH, CTK4C6533, (2,4-Dipropoxyphenyl)boronic acid, ANW-21257, AKOS015839549, AG-D-96705, AK-85355, KB-17734, X0534, Boronic acid,(2,4-dipropoxyphenyl)- (9CI), I04-2214. CAS No. 150145-25-8. Product ID: (2,4-dipropoxyphenyl)boronic acid. Molecular formula: 238.1. Mole weight: C12< / sub>H19< / sub>BO4< / sub>. B(C1=C(C=C(C=C1)OCCC)OCCC)(O)O. ZNGNDOSZRKWKJW-UHFFFAOYSA-N. 96%. | |
| 2,4-D isooctyl ester | 2,4-D isooctyl ester is a useful biochemical for proteomics research. Group: Biochemicals. Grades: Highly Purified. CAS No. 25168-26-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H22Cl2O3, Molecular Weight: 333.25. US Biological Life Sciences. | Worldwide |
| 2,4-Disulfamyl-5-trifluoromethylaniline | 2,4-Disulfamyl-5-trifluoromethylaniline is a carbonic anhydrase inhibitor, used as a potential anti-tumor and antiglaucoma drug. Metabolite of hydroflumethazide, a diuretic. Group: Biochemicals. Grades: Highly Purified. CAS No. 654-62-6. Pack Sizes: 1g, 5g. Molecular Formula: C7H8F3N3O4S2. US Biological Life Sciences. | Worldwide |
| 2,4-Disulfamyl-5-trifluoromethylaniline | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 2,4-Disulfobenzaldehyde-2',4'-dinitrophenylhydrazone disodium salt | 2,4-Disulfobenzaldehyde-2',4'-dinitrophenylhydrazone disodium salt. Group: Biochemicals. Alternative Names: 4- [ [2- (2, 4-Dinitrophenyl) hydrazinylidene] methyl] -1, 3-benzenedisulfonic acid. Grades: Highly Purified. CAS No. 161617-43-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H8N4Na2O10S2. US Biological Life Sciences. | Worldwide |
| 2, 4-Disulfobenzalde hyde-2, 4-dinitrophenyl hydrazone, Disodium Salt | 2, 4-Disulfobenzalde hyde-2, 4-dinitrophenyl hydrazone, Disodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,4-Disulfobenzaldehyde-4'-nitrophenylhydrazine disodium salt | 2,4-Disulfobenzaldehyde-4'-nitrophenylhydrazine disodium salt. Group: Biochemicals. Alternative Names: 4- [ [2- (4-Nitrophenyl) hydrazinylidene] methyl] -1, 3-benzenedisulfonic Acid Disodium Salt. Grades: Highly Purified. CAS No. 193149-77-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H9N3Na2O8S2. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-amylphenol | 500ml Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C16H26O. CAS No. 120-95-6. Prepack ID 90028488-500ml. Molecular Weight 234.38. See USA prepack pricing. |  |
| 2,4-ditert-butoxypyrimidin-5-ylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 2,4-di(tert-Butoxy)pyrimidin-5-ylboronic acid hydrate | AldrichCPR. Group: Organometallic reagents. | |
| 2,4-Di(tert-butoxy)pyrimidin-5-ylboronic acid hydrate | 2,4-Di(tert-butoxy)pyrimidin-5-ylboronic acid hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 306935-93-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H21BN2O4, Molecular Weight: 268.12. US Biological Life Sciences. | Worldwide |
| 2,4-Di(tert-butoxy)pyrimidine-5-boronic acid | 2,4-Di(tert-butoxy)pyrimidine-5-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-ditert-butoxypyrimidin-5-ylboronic acid, 109299-79-8, 2,4-Di(tert-butoxy)pyrimidine-5-boronic acid, AF-399/25030004, AG-D-26112, 2,4-Ditert-butoxypyrimidine-5-boronic acid, 306935-93-3, AC1MC4HA, ACMC-1ADJ6, SureCN561353, CTK4A6420, MolPort-000-146-256, ANW-16029, AKOS000320209, AB08792, LS11129, AK-32828, KB-17735, KB-164582, 2,4-Di-tert-butoxypyrimidine-5-boronic acid. Product Category: Boronic Acids. CAS No. 306935-93-3. Molecular formula: C12H21BN2O4. Mole weight: 268.12. Purity: 0.97. IUPACName: [2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidin-5-yl]boronic acid. Canonical SMILES: B(C1=CN=C(N=C1OC(C)(C)C)OC(C)(C)C)(O)O.O. Product ID: ACM306935933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Di(tert-butoxy)pyrimidine-5-boronic Acid | 2,4-Di(tert-butoxy)pyrimidine-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 109299-79-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H23BN2O5, Molecular Weight: 286.13. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-butyl-5-nitrophenyl-d10 Methyl Carbonate | 5-Nitro-2,4-bis(1,1-dimethylethyl)phenyl-carbonic Acid Methyl Ester-d10 is an intermediate used in the synthesis of Ivacaftor (4-tertbutyl-d9) (Major) (I940603), which is isotopically labeled form of Ivacaftor (I940600), that is used in the treatment of cystic fibrosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H13D10NO5, Molecular Weight: 319.42. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-butyl-5-nitrophenyl methyl carbonate | 2,4-Di-tert-butyl-5-nitrophenyl methyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DI-TERT-BUTYL-5-NITROPHENYL METHYL CARBONATE, 873055-55-1, AG-H-52288, SureCN395029, CTK3E7900, MolPort-019-905-622, AKOS016013320, QC-4912, AK127987, KB-17736, A26172, 2,4-di-tert-butyl-5-nitrophenylmethyl carbonate, (2,4-Ditert-butyl-5-nitro-phenyl) methyl carbonate;Carbonic acid 2,4-bis(1,1-dimethylethyl)-5-nitrophenyl methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 873055-55-1. Molecular formula: C16H23NO5. Mole weight: 309.357520 [g/mol]. Purity: 0.96. IUPACName: (2,4-ditert-butyl-5-nitrophenyl) methyl carbonate. Canonical SMILES: CC(C)(C)C1=CC(=C(C=C1[N+](=O)[O-])OC(=O)OC)C(C)(C)C. Density: 1.11 g/cm³. Product ID: ACM873055551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol | 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol. CAS No: 3864-99-1 |  Sarchem Laboratories New Jersey NJ |
| 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol | certified reference material. Group: Uv blockersfood contact materialsstandards for food regulatory methods. Alternative Names: 2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-5-chlorobenzotriazole, ADK Stab LA 34, 5-Chloro-2-(2-hydroxy-3,5-di-tert-butylphenyl)-2H-benzotriazole, 2,4-Di-(tert-butyl)-6-(5-chloro-2H-benzo[d][1,2,3]triazol-2-yl)phenol, LA 34, 5-Chloro-2-(2-hydroxy-3,5-di-tert-butylphenyl)benzotriazole, UV 2 (UV stabilizer), 5-Chloro-2-(3,5-di-tert-butyl-2-hydroxyphenyl)benzotriazole, Lowilite 27, TNV 327, Songsorb 3270. | |
| 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol | 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol is a UV absorber. Group: Biochemicals. Grades: Highly Purified. CAS No. 3864-99-1. Pack Sizes: 5g, 10g. Molecular Formula: C20H24ClN3O. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol-d20 | 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol-d20 is an isotope labelled form of 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol (D428015), which is a UV absorber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H4D20ClN3O. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-butyl-6-nitrophenyl Methyl Carbonate + 2,4-Di-tert-butyl-5-nitrophenyl Methyl Carbonate (Mixture of Regioisomers) | 2,4-Di-tert-butyl-6-nitrophenyl Methyl Carbonate + 2,4-Di-tert-butyl-5-nitrophenyl Methyl Carbonate (Mixture of Regioisomers) is an intermediate of Ivacaftor, a drug used in the treatment of cystic fibrosis. Molecular formula: C16H23NO5. Mole weight: 309.36. | |
| 2,4-Di-tert-butyl-6-nitrophenyl Methyl Carbonate + 2,4-Di-tert-butyl-5-nitrophenyl Methyl Carbonate. (Mixture of Regioisomers) | 2,4-Di-tert-butyl-6-nitrophenyl Methyl Carbonate + 2,4-Di-tert-butyl-5-nitrophenyl Methyl Carbonate (Mixture of Regioisomers) is an intermediate in the synthesis of Ivacaftor (4-tertbutyl-d9) (Major) (I940603). Ivacaftor (4-tertbutyl-d9) (Major) is isotopically labelled form of Ivacaftor (I940600), which is used in the treatment of cystic fibrosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H23NO5 + C16H23NO5. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-butylphenol | 2,4-Di-tert-butylphenol. Group: Biochemicals. Alternative Names: 2,4-Bis(1,1-dimethylethyl)phenol; 2,4-Bis(tert-butyl)phenol; 2,4-Di-tert-butylhydroxy-benzene. Grades: Highly Purified. CAS No. 96-76-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C14H22O. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-butylphenol | 2,4-Di-tert-butylphenol (2,4-DTBP) is an orally active RXRα activator and a human estrogen receptor ligand with anti-inflammatory and antioxidant activities, which can induce apoptosis in tumor cells. 2,4-Di-tert-butylphenol can activate the RXRα subtype in LXRα/RXRα, PPARγ/RXRα, and hormone receptor β/RXR&alpha. 2,4-Di-tert-butylphenol also has antiviral and antifungal activities. 2,4-Di-tert-butylphenol can be used as an intermediate in the preparation of antioxidants and UV stabilizers, and is also used in the manufacture of medicines and fragrances [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 2,4-DTBP. CAS No. 96-76-4. Pack Sizes: 10 mM * 1 mL; 100 g; 500 g. Product ID: HY-W014589. |  |
| 2,4-Di-tert-Butylphenol | 100g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C14H22O. CAS No. 96-76-4. Prepack ID 50045525-100g. Molecular Weight 206.32. See USA prepack pricing. | |
| 2,4-Di-Tert-Butylphenol | Liquid. Group: Polymers. Product ID: 2,4-ditert-butylphenol. Molecular formula: 206.32g/mol. Mole weight: C14H22O. CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C. InChI=1S/C14H22O/c1-13(2, 3)10-7-8-12(15)11(9-10)14(4, 5)6/h7-9, 15H, 1-6H3. ICKWICRCANNIBI-UHFFFAOYSA-N. | |
| 2,4-Di-tert-butylphenol-d10 | 2,4-Di-tert-butylphenol-d10 is an intermediate in the synthesis of Ivacaftor (4-tertbutyl-d9) (Major) (I940603). Ivacaftor (4-tertbutyl-d9) (Major) is isotopically labelled form of Ivacaftor (I940600), which is used in the treatment of cystic fibrosis. 2,4-Di-tert-butylphenol-d18 is the labelled analogue of 2,4-Di-tert-butylphenol (D429475). A chemical constituent of volatile oils from Catunaregam spinosa fruits. Group: Biochemicals. Grades: Highly Purified. CAS No. 1577233-50-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H12D10O. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-butylphenol-d21 | 2,4-Di-tert-butylphenol-d21 is an intermediate in synthesizing 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol-d20 (D428017), an isotope labelled form of 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol (D428015), which is a UV absorber. Group: Biochemicals. Grades: Highly Purified. CAS No. 1413431-25-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C14HD21O. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-butylphenol (Standard) | 2,4-Di-tert-butylphenol (Standard) is the analytical standard of 2,4-Di-tert-butylphenol. This product is intended for research and analytical applications. 2,4-Di-tert-butylphenol (2,4-DTBP) is an endogenous metabolite with anti-inflammatory and antioxidant activities and induces the expression of apoptosis genes in cancer cell lines. 2,4-Di-tert-butylphenol also exhibits antiviral and antifungal activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 96-76-4. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-W014589R. | |
| 2,4-Di-tert-butylphenyl 3,5-di-tert-butyl-4-hydroxybenzoate | 2,4-Di-tert-butylphenyl 3,5-di-tert-butyl-4-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tinuvin 120. Appearance: White to pale yellow powder. CAS No. 4221-80-1. Molecular formula: C29H42O3. Mole weight: 439. Purity: 0.99. Product ID: ACM4221801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Di-tert-pentylphenol | 2,4-Di-tert-pentylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Bis(1,1-dimethylpropyl)-pheno. Product Category: Promotional Products. Appearance: powder to lump to clear liquid. CAS No. 120-95-6. Molecular formula: C16H26O. Mole weight: 234.38. Purity: 95+%. IUPACName: 2,4-bis(2-methylbutan-2-yl)phenol. Product ID: ACM120956-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dithiopseudouridine | 2,4-Dithiopseudouridine, a nucleoside derivative, has been studied for its valuable potential in varied areas, primarily as an effective anticancer agent. When introduced to cancer cell lines, it instigates apoptosis with promising efficiency. Intriguingly, it has also been shown to exhibit antibacterial properties against MRSA and some other Gram-positive bacteria. Its structure has also sparked interest in its possible applications in the study of protein synthesis. Grades: ≥95%. Molecular formula: C9H12N2O4S2. Mole weight: 276.33. | |
| 2,4-Dithiothymidine | 2,4-Dithiothymidine is intrinsically a chemical kin of Thymidine, routinely finding employment in research geared toward antiviral solutions. It stipulates a substantial propitious capacity in ameliorating maladies of viral origin, notably HIV, via the inhibition of HIV-1 reverse transcriptase thereby potentially throwing into disarray the virus's vital event sequence. Synonyms: 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dithione. CAS No. 28585-52-6. Molecular formula: C10H14N2O3S2. Mole weight: 274.36. | |
| 2,4-Dithiouridine | 2,4-Dithiouridine is a compound useful in organic synthesis. Synonyms: 2,4-Dithio-uridine. Grades: 96%. CAS No. 13239-96-8. Molecular formula: C9H12N2O4S2. Mole weight: 276.33. | |
| 2,4-Dithiouridine | 2,4-Dithiouridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13239-96-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H12N2O4S2. US Biological Life Sciences. | Worldwide |
| 2,4-Dithiouridine 2',3',5'-Triacetate | 2,4-Dithiouridine 2',3',5'-Triacetate is an intermediate in the synthesis of 2,4-Dithiouridine (D494370). Group: Biochemicals. Grades: Highly Purified. CAS No. 28542-32-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H18N2O7S2. US Biological Life Sciences. | Worldwide |
| 2,4-Dithiouridine 2',3',5'-Triacetate | 2,4-Dithiouridine 2',3',5'-Triacetate is an intermediate in the 2,4-Dithiouridine synthesis process. CAS No. 28542-32-7. Molecular formula: C15H18N2O7S2. Mole weight: 402.44. | |
| 2,4-DMA hydrochloride | 2,4-DMA hydrochloride is an analytical reference standard that is classified as an amphetamine. It is a serotonin 5-HT2 receptor agonist with an apparent pA2 value of 5.6. Synonyms: 2,4-Dimethoxyamphetamine hydrochloride; 1-(2,4-dimethoxyphenyl)propan-2-amine hydrochloride. Grades: ≥98%. CAS No. 33189-36-5. Molecular formula: C11H17NO2·HCl. Mole weight: 231.7. | |
| 2,4-D methyl ester | 2,4-D methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1928-38-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H8Cl2O3, Molecular Weight: 235.06. US Biological Life Sciences. | Worldwide |
| 2,4-DPD | 2,4-DPD is a cell-permeable, competitive inhibitor of HIF-α prolyl hydroxylase (HIF-PH). Synonyms: 2,4-Diethylpyridine dicarboxylate; Diethyl pyridine-2,4-dicarboxylate; diethyl lutidinate. Grades: ≥98%. CAS No. 41438-38-4. Molecular formula: C11H13NO4. Mole weight: 223.2. | |
| 24-Epibrassinolide | Epibrassinolide is a biologically active compound of the brassinosteroids that can be isolated from various plants. It belongs to steroid-derived plant growth regulator family and has been shown to decrease toxicity and stimulate healthy plant growth in plants under stress. It may be a potential apoptotic inducer in various cancer cells without affecting the non-tumor cell growth. It has also been shown to protect neuronal PC12 cells from 1-methyl-4-phenylpyridinium-induced oxidative stress and consequent apoptosis in dopaminergic neurons. It induced the decrease of intracellular polyamine levels accompanied by a significant ornithine decarboxylase (ODC) down-regulation in each prostate cancer cell. Uses: Plant growth regulators. Synonyms: B1105; BP55; (5S,6R,7aR,9aS)-10-[(2S,3R,4R,5R)-3,4-Dihydroxy-5,6-dimethylheptan-2-yl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one; 6H-Benz[c]indeno[5, 4-e]oxepin-6-one, 1-[(1S, 2R, 3R, 4R)-2, 3-dihydroxy-1, 4, 5-trimethylhexyl]hexadecahydro-8, 9-dihydroxy-10a, 12a-dimethyl-, (1R, 3aS, 3bS, 6aS, 8S, 9R, 10aR, 10bS, 12aS)-; (22R,23R,24R)-2a,3a,22,23-Tetrahydroxy-B-homo-7-oxa-5a-ergostan-6-one; 24(R)-Epibrassinolide; 24-epi-Brassinolide. Grades: 95%. CAS No. 78821-43-9. Molecular formula: C28H48O6. Mole weight: 480.68. | |
Our database is helping our users find suppliers everyday.
