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| Product | Description | |
|---|---|---|
| 2,4,4'-Trichlorobiphenyl | 2,4,4'-Trichlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 7012-37-5. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H7Cl3. US Biological Life Sciences. |  Worldwide |
| 2,4,4'-Trihydroxybenzophenone | 2, 4, 4'-Tri hydroxybenzophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1470-79-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H10O4. US Biological Life Sciences. | Worldwide |
| 2,4,4'-Trihydroxybenzophenone | 2,4,4'-Trihydroxybenzophenone. CAS No. 1470-79-7. Molecular formula: C13H10O4. Mole weight: 230.22g/mol. Purity: >98.0%(LC)(T). IUPAC Name: (2,4-dihydroxyphenyl)-(4-hydroxyphenyl)methanone. SMILES: C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)O)O)O. InChI: InChI=1S/C13H10O4/c14-9-3-1-8(2-4-9)13(17)11-6-5-10(15)7-12(11)16/h1-7,14-16H. |  |
| 2,4,4'-Trihydroxybenzophenone, ≥98% | 2,4,4'-Trihydroxybenzophenone, ≥98%. CAS No. 1470-79-7. Molecular formula: C13H10O4. Mole weight: 230.22g/mol. IUPAC Name: (2,4-dihydroxyphenyl)-(4-hydroxyphenyl)methanone. SMILES: C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)O)O)O. InChI: InChI=1S/C13H10O4/c14-9-3-1-8(2-4-9)13(17)11-6-5-10(15)7-12(11)16/h1-7,14-16H. | |
| 2,4,4-Trimethyl-1,3-cyclohexanedione | 2,4,4-Trimethyl-1,3-cyclohexanedione is an intermediate in the synthesis of 4-Oxo-isotretinoin, a metabolite of 13-cis-Retinoic Acid (R250000), which is used as a treatment for severe acne. Presently being studied in conjuction with the treatment of photoaged skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 63184-86-1. Pack Sizes: 500mg, 5g. Molecular Formula: C9H14O2, Molecular Weight: 154.21. US Biological Life Sciences. | Worldwide |
| 2,4,4-Trimethyl-1,3-cyclohexanedione | 2,4,4-Trimethyl-1,3-cyclohexanedione is a metabolite of 13-cis-Retinoic Acid commonly used for the treatment of severe acne. Synonyms: Tretinoin Related Compound 1. CAS No. 63184-86-1. Molecular formula: C9H14O2. Mole weight: 154.21. |  |
| 2,4,4-Trimethyl-1-pentanol | 2,4,4-Trimethyl-1-pentanol is the principal metabolite of 2,2,4-trimethylpentane (T796535), a general solvent used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 16325-63-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| 2,4,4-Trimethyl-1-pentene | 2,4,4-Trimethyl-1-pentene is used in the selective and efficient dimerization of isobutene over H3PO4/activated carbon catalysts. A substances in the determination of volatile organic compounds as biomakers of human lung cancer by SPME-GC-TOF/MS and chemometrics. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-39-1. Pack Sizes: 1g, 5g. Molecular Formula: C8H16, Molecular Weight: 112.21. US Biological Life Sciences. | Worldwide |
| 2,4,4-Trimethyl-2-pentanol | 2,4,4-Trimethyl-2-pentanol is an intermediate formed from incubation of Sphingomonas sp. strain with xeno-estrogenic octylphenol. It was used in study comparing the relative binding affinities of low-molecular-weight proteins from humans versus male rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 690-37-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| 2,4,4-Trimethyl-2-pentenal | 2,4,4-Trimethyl-2-pentenal can be synthesized from Ethyl Propionate (P786365), an aroma compound found in wine. Group: Biochemicals. Grades: Highly Purified. CAS No. 53907-61-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H14O, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| 2,4,4-Trimethyl-2-pentene | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H16. CAS No. 107-40-4. Prepack ID 10203294-25g. Molecular Weight 112.21. See USA prepack pricing. |  |
| 2,4,4-Trimethyl-2-pentene | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H16. CAS No. 107-40-4. Prepack ID 10203294-5g. Molecular Weight 112.21. See USA prepack pricing. | |
| 2,4,4-Trimethylpentan-2-amine HydroBromide | 2,4,4-Trimethylpentan-2-amine HydroBromide. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroBromide; tert-Octylamine HydroBromide; tert-Octylammonium Bromide. CAS No. 1093859-61-0. Molecular formula: C8H19N HBr. Mole weight: 210.16 g/mol. Purity: >97.0%(T). IUPAC Name: 2,4,4-trimethylpentan-2-amine;hydrobromide. SMILES: CC(C)(C)CC(C)(C)N.Br. InChI: InChI=1S/C8H19N.BrH/c1-7(2,3)6-8(4,5)9;/h6,9H2,1-5H3;1H. | |
| 2,4,4-Trimethylpentan-2-amine Hydrobromide, ≥97% | 2,4,4-Trimethylpentan-2-amine Hydrobromide, ≥97%. CAS No. 1093859-61-0. Molecular formula: C8H20BrN. Mole weight: 210.16g/mol. IUPAC Name: 2,4,4-trimethylpentan-2-amine;hydrobromide. SMILES: CC(C)(C)CC(C)(C)N.Br. InChI: InChI=1S/C8H19N.BrH/c1-7(2,3)6-8(4,5)9;/h6,9H2,1-5H3;1H. | |
| 2,4,4-Trimethylpentan-2-amine HydroChloride | 2,4,4-Trimethylpentan-2-amine HydroChloride. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroChloride; tert-Octylamine HydroChloride; tert-Octylammonium Chloride. CAS No. 58618-91-0. Molecular formula: C8H19N HCl. Mole weight: 165.71 g/mol. Purity: >98.0%(T). IUPAC Name: 2,4,4-trimethylpentan-2-amine;hydrochloride. SMILES: CC(C)(C)CC(C)(C)N.Cl. InChI: InChI=1S/C8H19N.ClH/c1-7(2,3)6-8(4,5)9;/h6,9H2,1-5H3;1H. | |
| 2,4,4-Trimethylpentan-2-amine Hydrochloride, ≥98% | 2,4,4-Trimethylpentan-2-amine Hydrochloride, ≥98%. CAS No. 58618-91-0. Molecular formula: C8H20ClN. Mole weight: 165.7g/mol. IUPAC Name: 2,4,4-trimethylpentan-2-amine;hydrochloride. SMILES: CC(C)(C)CC(C)(C)N.Cl. InChI: InChI=1S/C8H19N.ClH/c1-7(2,3)6-8(4,5)9;/h6,9H2,1-5H3;1H. | |
| 2,4,4-Trimethylpentan-2-amine HydroIodide | 2,4,4-Trimethylpentan-2-amine HydroIodide. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroIodide; tert-Octylamine HydroIodide; tert-Octylammonium Iodide. Molecular formula: C8H19N HI. Mole weight: 257.16 g/mol. Purity: >97.0%(T). | |
| 2,4,4-Trimethylpentyl Chloride | 2,4,4-Trimethylpentyl Chloride is a catalyst for living carbocationic polymerization of isobutylene (I). Group: Biochemicals. Grades: Highly Purified. CAS No. 2371-8-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H17Cl, Molecular Weight: 148.669999999999. US Biological Life Sciences. | Worldwide |
| 2,4,5,2',3',4'-Hexachlorobiphenyl | 2,4,5,2',3',4'-Hexachlorobiphenyl is a toxic organic pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 35065-28-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H4Cl6, Molecular Weight: 360.88. US Biological Life Sciences. | Worldwide |
| 2,4,5,2',3',6'-Hexachlorobiphenyl | 2,4,5,2',3',6'-Hexachlorobiphenyl is a toxic and persistent organic pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 38380-04-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H4Cl6, Molecular Weight: 360.88. US Biological Life Sciences. | Worldwide |
| 2-(4-(5-(3,4-Diethoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl amino)ethanol hydrochloride | 2-(4-(5-(3,4-Diethoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl amino)ethanol hydrochloride. Alternative Names: CYM-5442, 1094042-01-9, SureCN1413272, CYM5442, SR-03000000521-1, 2-((4-(5-(3,4-Diethoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl)amino)ethanol, 2-({4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl}amino)ethan-1-ol, 2-(4-(5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl amino) ethanol. CAS No. 1094042-01-9. Purity: >98 %. Product ID: ACM1094042019. Molecular formula: C23H27N3O4.HCl. Mole weight: 445.94. IUPAC Name: 2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]amino]ethanol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,4,5,6,7-Pentabromo-1H-benzoimidazole | 2,4,5,6,7-Pentabromo-1H-benzoimidazole. Alternative Names: 2,4,5,6,7-PENTABROMO-1H-BENZOIMIDAZOLE. CAS No. 16865-25-1. Product ID: ACM16865251. Molecular formula: C7HBr5N2. Mole weight: 512.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- [4- [ (5, 6-Dichloro-2-benzoxazolyl) methylamino] phenoxy] propanoic Acid Ethyl Ester | 2- [4- [ (5, 6-Dichloro-2-benzoxazolyl) methylamino] phenoxy] propanoic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C18H16Cl2N2O4, Molecular Weight: 395.24. US Biological Life Sciences. | Worldwide |
| 2,4,5,6-Tetra(9H-carbazol-9-yl)isophthalonitrile | 2,4,5,6-Tetra(9H-carbazol-9-yl)isophthalonitrile is an organic fluorescent dye. Group: Biochemicals. Grades: Highly Purified. CAS No. 1416881-52-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C56H32N6, Molecular Weight: 788.89. US Biological Life Sciences. | Worldwide |
| 2,4,5,6-Tetraaminopyrimidine | 2,4,5,6-Tetraaminopyrimidine. Alternative Names: 2,4,5,6-tetraamino-pyrimidin;2,4,5,6-tetraaminopyrimidinesulphatemonohydrate;2,4,5,6-TETRAAMINOPYRIMIDINE;2,4,5,6-Tetraaminopyrimidiine;Pyrimidinetetramine;Pyrini-dinetetramine;2,4,5,6-Tetraaminopyrimidine ,97%;2,4,5,6-Pyrimidinetetraamine. CAS No. 1004-74-6. Product ID: ACM1004746. Molecular formula: C4H8N6. Mole weight: 140.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5,6-Tetrachloro-m-xylene | 2,4,5,6-Tetrachloro-m-xylene, is an intermediate for the synthesis of pesticides and metabolites. It can also be used for the preparation of Quinol nitrates. Group: Biochemicals. Grades: Highly Purified. CAS No. 877-09-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C8H6Cl4. US Biological Life Sciences. | Worldwide |
| 2,4,5,6-Tetrachloro-m-xylene-alpha,alpha'-diamine | 2,4,5,6-Tetrachloro-m-xylene-alpha,alpha'-diamine. Alternative Names: 2,4,5,6-Tetrachloro-m-xylenediamine, EINECS 241-044-2, MolPort-003-990-825, NSC100731, NSC 100731, CID86889, BRN 2374784, LS-162597, 1,3-Benzenedimethanamine, 2,4,5,6-tetrachloro-, 2,4,5,6-Tetrachloro-m-xylene-alpha,alpha-diamine, m-Xylene-alpha,alpha-diamine, 2,4,5,6-tetrachloro-, 1,3-Benzenedimethanamine, 2,4,5,6-tetrachloro- (9CI), 2,4,5,6-Tetrachloro-m-xylene-.alpha.. alpha.-diamine, m-Xylene-.alpha.. alpha.-diamine, 2,4,5,6-tetrachloro-, 16969-06-5. CAS No. 16969-06-5. Purity: 96%. Product ID: ACM16969065. Molecular formula: C8H8Cl4N2. Mole weight: 273.97452. IUPAC Name: [3-(aminomethyl)-2,4,5,6-tetrachlorophenyl]methanamine. ECNumber: 241-044-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5,6-Tetrachlorophenol (contains 10% pentachlorophenol) | Used as a broad range pesticide against insects, fungi, vegetation and bacteria. It has become a common environmental contaminant and probable human carcinogen. Group: Biochemicals. Alternative Names: 2,3,4,6-Tetrachloro-phenol; 2,3,4,6-Tetrachlorophenate; Dowicide 6; NSC 2428. Grades: Highly Purified. CAS No. 58-90-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,4,5,6-Tetrachloropyrimidine | 2,4,5,6-Tetrachloropyrimidine. CAS No. 1780-40-1. Product ID: ACM1780401. Molecular formula: C4Cl4N2. Mole weight: 217.87. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5,6-Tetrachloropyrimidine | 2,4,5,6-Tetrachloropyrimidine. Alternative Names: 2,3,4,6-Tetrachloropyridine, 2,4,5,6-Tetrachloropyrimidine, MolPort-001-762-630, ZINC00158338, Pyridine, 2,3,4,6-tetrachloro-, CID84208, EINECS 237-973-8, AC-11510, 14121-36-9. CAS No. 14121-36-9. Purity: 96%. Product ID: ACM14121369. Molecular formula: C4Cl4N2. Mole weight: 217.87. IUPAC Name: 2,3,4,6-tetrachloropyridine. ECNumber: 237-973-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5,6-Tetrafluoro-1,3-phenylenediamine | 2,4,5,6-Tetrafluoro-1,3-phenylenediamine. Alternative Names: 1,3-Diamino-2,4,5,6-tetrafluorobenzene. CAS No. 1198-63-6. Purity: 95.0%(GC). Product ID: ACM-MO-1198636B. Molecular formula: C6H4F4N2. Mole weight: 180.11 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5,6-Tetrafluoro-1,3-phenylenediamine | 2,4,5,6-Tetrafluoro-1,3-phenylenediamine. CAS No. 1198-63-6. Molecular formula: C6H4F4N2. Mole weight: 180.1g/mol. IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-diamine. SMILES: C1(=C(C(=C(C(=C1F)F)F)N)F)N. InChI: InChI=1S/C6H4F4N2/c7-1-2(8)5(11)4(10)6(12)3(1)9/h11-12H2. | |
| 2,4,5,6-Tetrafluoro-1,3-phenylenediamine, ≥95% | 2,4,5,6-Tetrafluoro-1,3-phenylenediamine, ≥95%. CAS No. 1198-63-6. Molecular formula: C6H4F4N2. Mole weight: 180.1g/mol. IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-diamine. SMILES: C1(=C(C(=C(C(=C1F)F)F)N)F)N. InChI: InChI=1S/C6H4F4N2/c7-1-2(8)5(11)4(10)6(12)3(1)9/h11-12H2. | |
| 2,4,5,6-Tetrafluorophenylene-1,3-diamine | 2,4,5,6-Tetrafluorophenylene-1,3-diamine. Group: Biochemicals. Alternative Names: 2,4,5,6-Tetrafluorobenzene-1,3-diamine. Grades: Highly Purified. CAS No. 1198-63-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H4F4N2. US Biological Life Sciences. | Worldwide |
| 2,4,5,6-tetrakis(carbazol-9-yl)-1,3-dicyanobenzene, >99%(HPLC), Sublimed | 2,4,5,6-tetrakis(carbazol-9-yl)-1,3-dicyanobenzene, >99%(HPLC), Sublimed. CAS No. 1416881-52-1. Molecular formula: C56H32N6. Mole weight: 788.9g/mol. IUPAC Name: 2,4,5,6-tetra(carbazol-9-yl)benzene-1,3-dicarbonitrile. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C(=C(C(=C4C#N)N5C6=CC=CC=C6C7=CC=CC=C75)N8C9=CC=CC=C9C1=CC=CC=C18)N1C2=CC=CC=C2C2=CC=CC=C21)C#N. InChI: InChI=1S/C56H32N6/c57-33-43-53(59-45-25-9-1-17-35(45)36-18-2-10-26-46(36)59)44(34-58)55(61-49-29-13-5-21-39(49)40-22-6-14-30-50(40)61)56(62-51-31-15-7-23-41(51)42-24-8-16-32-52(42)62)54(43)60-47-27-11-3-19-37(47)38-20-4-12-28-48(38)60/h1-32H. | |
| 2,4,5,6-tetramethylbenzenedisulfonyl dichloride | 2,4,5,6-tetramethylbenzenedisulfonyl dichloride. Alternative Names: Isodurenedisulfonyl Dichloride. CAS No. 97997-76-7. Purity: 98.0%(T). Product ID: ACM-MO-97997767. Molecular formula: C10H12Cl2O4S2. Mole weight: 331.23 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride | 2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride. CAS No. 97997-76-7. Molecular formula: C10H12Cl2O4S2. Mole weight: 331.2g/mol. IUPAC Name: 2,4,5,6-tetramethylbenzene-1,3-disulfonyl chloride. SMILES: CC1=C(C(=C(C(=C1C)S(=O)(=O)Cl)C)S(=O)(=O)Cl)C. InChI: InChI=1S/C10H12Cl2O4S2/c1-5-6(2)9(17(11,13)14)8(4)10(7(5)3)18(12,15)16/h1-4H3. | |
| 2, 4, 5, 6-Tetramethyl Benzene disulfonyl Dichloride | 2, 4, 5, 6-Tetramethyl Benzene disulfonyl Dichloride. Group: Biochemicals. Alternative Names: Isodurenedisulfonyl Dichloride. Grades: Highly Purified. CAS No. 97997-76-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride, ≥98% | 2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride, ≥98%. CAS No. 97997-76-7. Molecular formula: C10H12Cl2O4S2. Mole weight: 331.2g/mol. IUPAC Name: 2,4,5,6-tetramethylbenzene-1,3-disulfonyl chloride. SMILES: CC1=C(C(=C(C(=C1C)S(=O)(=O)Cl)C)S(=O)(=O)Cl)C. InChI: InChI=1S/C10H12Cl2O4S2/c1-5-6(2)9(17(11,13)14)8(4)10(7(5)3)18(12,15)16/h1-4H3. | |
| 2',4',5',7'-Tetrabromo-3,4,5,6-tetrachlorofluorescein | Alfa Chemistry offers 2',4',5',7'-Tetrabromo-3,4,5,6-tetrachlorofluorescein products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 13473-26-2. Molecular formula: C20H4Br4Cl4O5. Mole weight: 785.66. Purity: >85.0%(HPLC). IUPAC Name: 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. SMILES: C1=C2C(=C(C(=C1Br)O)Br)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)Br)O)Br. InChI: InChI=1S/C20H4Br4Cl4O5/c21-5-1-3-17(9(23)15(5)29)32-18-4(2-6(22)16(30)10(18)24)20(3)8-7(19(31)33-20)11(25)13(27)14(28)12(8)26/h1-2,29-30H. | |
| 2,4,5,7-Tetramethylquinoline | 2,4,5,7-Tetramethylquinoline. Alternative Names: 2,4,5,7-TETRAMETHYLQUINOLINE. CAS No. 139719-13-4. Product ID: ACM139719134. Molecular formula: C13H15N. Mole weight: 185.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(5-Chloro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine | 2-[4-(5-Chloro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine. Alternative Names: Episol, Haletazolum, Halethazole, Haletazol, Halethazole [BAN], UNII-U89MCO87LX, CID17457, NCGC00160568-01, 5-Chlor-2-(4-(2-diethylaminoethoxy)phenyl)benzothiazol, 5-Chloro-2-(p-(2-diethylaminoethoxy)phenyl)benzothiazole, 15599-36-7. CAS No. 15599-36-7. Purity: 96%. Product ID: ACM15599367. Molecular formula: C19H21ClN2OS. Mole weight: 360.901 g/mol. IUPAC Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4,5-Difluoro-2-nitrophenyl)acetic acid | 2-(4,5-Difluoro-2-nitrophenyl)acetic acid. Alternative Names: 2-(4,5-Difluoro-2-nitrophenyl)acetic acid, 1000339-22-9, ACMC-2097lu, CTK3J8398, ANW-14128, AKOS015853462, AG-D-03969, AK-90534, BD228954, KB-14635, 2-(4,5-Difluoro-2-nitrophenyl)acetic acid,, A-4018, I04-2843. CAS No. 1000339-22-9. Purity: 97%. Product ID: ACM1000339229. Molecular formula: C8H5F2NO4. Mole weight: 217.1. IUPAC Name: 2-(4,5-difluoro-2-nitrophenyl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4,5-Difluoro-2-nitrophenyl)acetic acid | 2-(4,5-Difluoro-2-nitrophenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000339-22-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5F2NO4, Molecular Weight: 217.13. US Biological Life Sciences. | Worldwide |
| 2-(4 5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENOL | 2-(4 5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENOL. CAS No. 1565-39-5. Product ID: ACM1565395. Molecular formula: C9H10N2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N,N-diethylethanaminedihydrochloride | 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N,N-diethylethanaminedihydrochloride. Alternative Names: 2-(2-Diethylaminoethylmercapto)imidazoline chloride hydrochloride, 2-((2-(Diethylamino)ethyl)thio)-2-imidazoline dihydrochloride, 2-IMIDAZOLINE, 2-((2-(DIETHYLAMINO)ETHYL)THIO)-, DIHYDROCHLORIDE, 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N,N-diethylethanamine dihydrochloride, 17124-75-3, AC1L1F1D, LS-79617. CAS No. 17124-75-3. Purity: 96%. Product ID: ACM17124753. Molecular formula: C9H21Cl2N3S. Mole weight: 274.254 g/mol. IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N,N-diethylethanamine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4,5-Dihydro-1H-pyrazol-3-yl)pyridine | 2-(4,5-Dihydro-1H-pyrazol-3-yl)pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 87748-30-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H9N3. US Biological Life Sciences. | Worldwide |
| 2-(4,5-Dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethyl-trimethylazaniumdibromide | 2-(4,5-Dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethyl-trimethylazaniumdibromide. Alternative Names: 2-(2-Trimethylaminoethylthio)imidazoline bromide hydrobromide, (2-(2-Imidazolin-2-ylthio)ethyl)trimethylammonium bromide hydrobromide, AMMONIUM, (2-(2-IMIDAZOLIN-2-YLTHIO)ETHYL)TRIMETHYL-, BROMIDE, MONOHYDROBROMIDE, Ethanaminium, 2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N,N,N-trimethyl-, bromide, hydrobromide, AC1L1GB1, LS-18596, 2-(4,5-dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethyl-trimethylazanium dibromide, 18129-32-3. CAS No. 18129-32-3. Purity: 96%. Product ID: ACM18129323. Molecular formula: C8H19Br2N3S. Mole weight: 349.13 g/mol. IUPAC Name: 2-(4,5-dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethyl-trimethylazanium;dibromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4,5-Dihydroimidazol-2-yl)quinoline hydrochloride | 2-(4,5-Dihydroimidazol-2-yl)quinoline hydrochloride. Alternative Names: BU224 hydrochloride, 2-(4,5-Dihydroimidazol-2-yl)quinoline hydrochloride, 187173-05-3, BU 224 hydrochloride, EU-0100167, AGN-PC-00IQQK, SureCN2492973, B154_SIGMA, CHEMBL1255832, CTK8E6980, CCG-221471, LP00167, NCGC00093651-01, KB-222157, B-154, 2-(4,5-Dihydroimidazol-2-yl)-quinoline hydrochloride, 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline;hydrochloride. CAS No. 187173-05-3. Purity: 96%. Product ID: ACM187173053. Molecular formula: C12H11N3.HCl. Mole weight: 233.7. IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4,5-Dimethoxy-2-nitrophenyl)acetic acid | 2-(4,5-Dimethoxy-2-nitrophenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 73357-18-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11NO6, Molecular Weight: 241.2. US Biological Life Sciences. | Worldwide |
| 2-[4-[5-Methyl-2-(3-pyridinyl)-4-oxazolyl]phenoxy]-N-[(tetrahydro-2H-pyran-4-yl)methyl]-acetamide | 2-[4-[5-Methyl-2-(3-pyridinyl)-4-oxazolyl]phenoxy]-N-[(tetrahydro-2H-pyran-4-yl)methyl]-acetamide is a novel compound used in the treatment of dyslipidemia and other related diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1454911-67-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H25N3O4, Molecular Weight: 407.46. US Biological Life Sciences. | Worldwide |
| 2.4.5-Methylthiazole | 2.4.5-Methylthiazole. CAS No. 13632-11-5. Purity: 96%. Product ID: ACM13632115. Molecular formula: C6H9NS. Mole weight: 397.445963;g/mol. IUPAC Name: 6-(4-fluorophenyl)-7-[2-[[(2S)-3-hydroxy-3-methylbutan-2-yl]amino]pyrimidin-4-yl]-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5-T-1-octyl ester | 2,4,5-T-1-octyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 2630-15-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C16H21Cl3O3, Molecular Weight: 367.7. US Biological Life Sciences. | Worldwide |
| 2,4,5-T-2-Ethylhexyl Ester | 2,4,5-T-2-ethylhexyl Ester is a phenoxy ester herbicide used in pesticide formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 1928-47-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C16H21Cl3O3, Molecular Weight: 367.7. US Biological Life Sciences. | Worldwide |
| 2,4,5-T butoxyethyl ester | 2,4,5-T butoxyethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 2545-59-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C14H17Cl3O4, Molecular Weight: 355.64. US Biological Life Sciences. | Worldwide |
| 2,4,5-T-[d4] | 2,4,5-T-[d4]. Synonyms: 2-(2,4,5-Trichlorophenoxy)acetic Acid-d4; (2,4,5-Trichlorophenoxy)acetic Acid-d4; 2,4,5-T-d4. Grade: 99% atom D. CAS No. 358731-37-0. Molecular formula: C8HD4Cl3O3. Mole weight: 259.51. | |
| 2,4,5-T-Methyl Ester | 2,4,5-T Methyl Ester is used in pesticide compositions and processes related to their preparation and use, analysis of herbicides by gas-liquid chromatography, phenoxy ester identification and analysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1928-37-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H7Cl3O3, Molecular Weight: 269.51. US Biological Life Sciences. | Worldwide |
| 2,4,5-TP methyl ester | 2,4,5-TP methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 4841-20-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C10H9Cl3O3, Molecular Weight: 283.54. US Biological Life Sciences. | Worldwide |
| 2,4,5-Tri(4-pyridyl)imidazole | 2,4,5-Tri(4-pyridyl)imidazole. CAS No. 23974-93-8. | |
| 2,4,5-Triamino-6-chloropyrimidine | 2,4,5-Triamino-6-chloropyrimidine. Alternative Names: 2,4,5-Triamino-6-hydroxypyrimidine dihydrochloride;2,4,5-Triamino-6-chloropyrimid;2,4,5-Triamino-6-chloropyrimidine;6-Chloro-2,4,5-pyrimidinetriamine. CAS No. 1194-78-1. Product ID: ACM1194781. Molecular formula: C4H6ClN5. Mole weight: 159.58. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5-Triamino-6-chloropyrimidine hydrochloride | 2,4,5-Triamino-6-chloropyrimidine hydrochloride. CAS No. 155824-29-6. Product ID: ACM155824296. Molecular formula: C4H6ClN5.HCl. Mole weight: 196.04. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5-Triamino-6-hydroxypyrimidine-13C2 Sulfate Salt | 2,4,5-Triamino-6-hydroxypyrimidine-13C2 Sulfate Salt is an intermediate used in the preparation of labelled 2-Amino-6,8-dihydroxypurine Hydrochloride (A604920). A labelled substituted 5-aminopyrimidines with antioxidative activity. Group: Biochemicals. Alternative Names: 4,5-Triamino-6-pyrimidinol-13C2 Sulfate Salt; 2,4,5-Triaminopyrimidin-6(1H)-one-13C2 Sulfate Salt; 2,5,6-Triamino-4(1H)-pyrimidone-13C2 Sulfate Salt; 2,5,6-Triamino-4-hydroxypyrimidine-13C2 Sulfate Salt; 2,5,6-Triamino-4-oxopyrimidine-13C2 Sulfate Salt; 2,5,6-Triamino-4-pyrimidinol-13C2 Sulfate Salt; 2,5,6-Triamino-4-pyrimidinone-13C2 Sulfate Salt; 2,5,6-Triaminopyrimidin-4(1H)-one;-13C2 Sulfate Salt; 2,5,6-Triaminopyrimidin-4(3H)-one-13C2 Sulfate Salt; 4-Hydroxy-2,5,6-triaminopyrimidine-13C2 Sulfate Salt; 6-Hydroxy-2,4,5-triaminopyrimidine-13C2 Sulfate Salt; NSC 9313-13C2 Sulfate Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,4,5-Triamino-6-hydroxypyrimidine-13C2 Sulfate Salt | An intermediate used in the preparation of labelled 2-Amino-6,8-dihydroxypurine Hydrochloride, as well as a labelled substituted 5-aminopyrimidines with antioxidative activity. Synonyms: 4,5-Triamino-6-pyrimidinol-13C2 Sulfate Salt; 2,4,5-Triaminopyrimidin-6(1H)-one-13C2 Sulfate Salt. Molecular formula: C2[13C]2H9N5O5S. Mole weight: 241.2. | |
| 2,4,5-Triamino-6-hydroxypyrimidine sulfate | 2,4,5-Triamino-6-hydroxypyrimidine sulfate. Group: Biochemicals. Alternative Names: 2,5,6-Triamino-4-pyrimidol sulfate. Grades: Highly Purified. CAS No. 35011-47-3,39267-74-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C4H7N5OH2SO4. US Biological Life Sciences. | Worldwide |
| 2,4,5-Triamino-6-hydroxypyrimidine sulfate | 2,4,5-Triamino-6-hydroxypyrimidine sulfate. CAS No: 39267-74-8 |  Sarchem Laboratories New Jersey NJ |
| 2,4,5-Triamino-6-pyrimidinol-13C2,15N | 2,4,5-Triamino-6-pyrimidinol-13C2,15N is an intermediate in the synthesis of labelled Guanine (G836000). Guanine is on one of the five nucleobases incorporated into biological nucleic acids. Guanine, along with adenine and cytosine, is present in both DNA and RNA, whereas thymine is usually seen only in DNA, and uracil only in RNA. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C213C2H7N415NO. US Biological Life Sciences. | Worldwide |
| 2,4,5-Triamino-6-pyrimidinol Dihydrochloride | 2,4,5-Triamino-6-pyrimidinol Dihydrochloride is used in the synthesis of cyclic pyranopterin monophosphate, a biosynthetic intermediate used in the molybdenum pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 51324-37-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C4H7N5O + 2[HCl]. US Biological Life Sciences. | Worldwide |
| 2,4,5-Tribromo-1-(p-chlorobenzoyl)-imidazole | 2,4,5-Tribromo-1-(p-chlorobenzoyl)-imidazole. Alternative Names: 2,4,5-Tribromo-1-(p-chlorobenzoyl)-midazole. CAS No. 15287-32-8. Purity: 96%. Product ID: ACM15287328. Molecular formula: C10H4Br3ClN2O. Mole weight: 443.316560 [g/mol]. IUPAC Name: (4-chlorophenyl)-(2,4,5-tribromoimidazol-1-yl)methanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5-Tribromo-1-methyl-1H-imidazole | 2,4,5-Tribromo-1-methyl-1H-imidazole. CAS No. 1003-91-4. Purity: 98%. Product ID: ACM1003914. Molecular formula: C4H3Br3N2. Mole weight: 318.79. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5-Trichloro-7H-pyrrolo[2,3-d]pyrimidine | 2,4,5-Trichloro-7H-pyrrolo[2,3-d]pyrimidine. Alternative Names: 2,4,5-Trichloro-7H-pyrrolo[2,3-d]pyrimidine, 1053228-28-6, CTK4A3739, MolPort-009-199-022, ANW-45572, AKOS015850453, AG-L-20220, QC-3861, RP27407, AK-31644, AM802874, BR-31644, KB-225359, X8750. CAS No. 1053228-28-6. Purity: 96%. Product ID: ACM1053228286. Molecular formula: C6H2Cl3N3. Mole weight: 222.459180 [g/mol]. IUPAC Name: 2,4,5-trichloro-7H-pyrrolo[2,3-d]pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
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