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| Product | Description | |
|---|---|---|
| 2-[4-(4-Chlorophenylsulfonyl)piperazin-1-yl]pyridine-5-boronic acid, pinacol ester | 2-[4-(4-Chlorophenylsulfonyl)piperazin-1-yl]pyridine-5-boronic acid, pinacol ester. Alternative Names: 6-[4-(4-CHLORO-PHENYLSULFONYL)-PIPERAZIN-1-YL]-PYRIDINE-3-BORONIC ACID, PINACOL ESTER;2-[4-(4-CHLOROPHENYLSULFONYL)PIPERAZIN-1-YL]PYRIDINE-5-BORONIC ACID, PINACOL ESTER;2-[4-(4-Chlorophenylsulfonyl)piperazin-1-yl)pyridine-. CAS No. 1073354-20-7. Purity: 96%. Product ID: ACM1073354207. Molecular formula: C21H27BClN3O4S. Mole weight: 463.7850. IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(4,4-Diethoxybutyl)-1H-isoindole-1,3 (2H)-dione | 2-(4,4-Diethoxybutyl)-1H-isoindole-1,3 (2H)-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 32464-55-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H21NO4. US Biological Life Sciences. |  Worldwide |
| 2-(4,4-Difluoro-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4,4-Difluoro-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, is used as a reagent in the preparation of 4- (cycloalkanyloxy) benzenesulfonamide derivatives as inhibitors of voltage-gated sodium channel for prevention and treatment of pains. Group: Biochemicals. Grades: Highly Purified. CAS No. 1227068-84-9. Pack Sizes: 500mg, 5g. Molecular Formula: C12H19BF2O2, Molecular Weight: 244.09. US Biological Life Sciences. | Worldwide |
| 2-(4,4-Dimethyl-4,5-dihydro-2-oxazolyl)quinoline | 2-(4,4-Dimethyl-4,5-dihydro-2-oxazolyl)quinoline. Alternative Names: 2-(4,4-Dimethyl-4,5-dihydro-2-oxazolyl)quinoline, 109660-13-1, ACMC-20aoq2, AGN-PC-00NXNE, SureCN6518755, CTK8C6155, 4,4-Dimethyl-2-(2-quinolinyl)oxazoline, Quinoline, 2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-. CAS No. 109660-13-1. Purity: 96%. Product ID: ACM109660131. Molecular formula: C14H14N2O. Mole weight: 226.27. IUPAC Name: 4,4-dimethyl-2-quinolin-2-yl-5H-1,3-oxazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[ (4, 4-Dimethylcyclohexyl) sulfonyl]-7-[[4- (1-phenylethyl) -1-piperazinyl]sulfonyl]-9H-Fluoren-9-one Oxime | 2-[ (4, 4-Dimethylcyclohexyl) sulfonyl]-7-[[4- (1-phenylethyl) -1-piperazinyl]sulfonyl]-9H-Fluoren-9-one Oxime is used in the synthetic preparation of tricyclic heterocyclic compounds that are useful for treating cancers or congenital diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 2093565-23-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H39N3O5S2, Molecular Weight: 621.809999999999. US Biological Life Sciences. | Worldwide |
| 2-(4,4-Dimethylpentan-2-yl)-5,7,7-trimethyloctanoic acid | 2-(4,4-Dimethylpentan-2-yl)-5,7,7-trimethyloctanoic acid. Alternative Names: 5,7,7-Trimethyl-2-(1,3,3-trimethylbutyl)caprylic acid. CAS No. 54680-48-7. Molecular formula: C18H36O2. Mole weight: 284.48. Purity: 90%. SMILES: CC(CCC(C(C)CC(C)(C)C)C(=O)O)CC(C)(C)C. InChI: InChI=1S/C18H36O2/c1-13(11-17(3,4)5)9-10-15(16(19)20)14(2)12-18(6,7)8/h13-15H,9-12H2,1-8H3,(H,19,20). |  |
| 2-[4- (4-Fluorophenyl) phenyl]ethylamine, HCl | 2-[4- (4-Fluorophenyl) phenyl]ethylamine, HCl acts as reagent in the identification and optimization of a new series of anti-tubercular quinazolines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189922-22-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14FN; HCl, Molecular Weight: 215.113645999999. US Biological Life Sciences. | Worldwide |
| 2-[4- (4-Fluorophenyl) Phenyl]Ethylamine Hydrochloride | 2-[4- (4-Fluorophenyl) Phenyl]Ethylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189922-22-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[4- (4-Fluorophenyl) Phenyl]Ethylamine Hydrochloride 98+% (NMR) | 2-[4- (4-Fluorophenyl) Phenyl]Ethylamine Hydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-(4-Fluorophenyl)thiazol-2-yl)acetonitrile | 2-(4-(4-Fluorophenyl)thiazol-2-yl)acetonitrile. Group: Biochemicals. Grades: Reagent Grade. CAS No. 342405-40-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (4- (4-Guanidinophenoxy) phenyl) acetic Acid | 2- (4- (4-Guanidinophenoxy) phenyl) acetic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C15H15N3O3, Molecular Weight: 285.3. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl)]acetonitrile ≥97% (NMR) | 2-[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl)]acetonitrile ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 301235-86-9. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl] ethanamine hydrochloride | 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl] ethanamine hydrochloride. Uses: For analytical and research use. CAS No. 1043503-40-7. Molecular formula: C12H15ClN2OS. Mole weight: 270.78. Catalog: APB1043503407. |  |
| 2-[4-(4-Methoxy-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-[4-(4-Methoxy-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190376-24-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H23BO3. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-Methyl-5-phenyl-3-isoxazolyl)phenoxy]-N-4-morpholinyl-acetamide | 2-[4-(4-Methyl-5-phenyl-3-isoxazolyl)phenoxy]-N-4-morpholinyl-acetamide is a phenyloxyacetic acid analog used as an LDL receptor inhibitor used in the treatment of dyslipidemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1529852-28-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H23N3O4, Molecular Weight: 393.44. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-Morpholinyl)-1,2,5-thiadiazol-3-yl]-rac-Timolol Ether | 2-[4-(4-Morpholinyl)-1,2,5-thiadiazol-3-yl]-rac-Timolol Ether (Timolol EP Impurity C; Timolol BP Impurity C; Timolol USP Related Compound C) is a mixture of 2-[4-(4-Morpholinyl)-1,2,5-thiadiazol-3-yl] (R)-(+)-Timolol ether (M725155) and 2-[4-(4-Morpholinyl)-1,2,5-thiadiazol-3-yl] (S)-(-)-Timolol ether (M725160), both impurities of (R)-(+)-Timolol (T443705) and (S)-(-)-Timolol (T443710), respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 610271-56-2. Pack Sizes: 1mg. Molecular Formula: C19H31N7O4S2, Molecular Weight: 485.62. US Biological Life Sciences. | Worldwide |
| 2-(4-(4-Nitrophenyl)butan-2-ylamino)-1-(4-methoxyphenyl)ethanal Hydrochloride | Ractopamine analog. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(4-(4-Nitrophenyl)butan-2-ylamino)-1-(4-methoxyphenyl)ethanol Hydrochloride | Ractopamine analog. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-[4-[ (4-Nitrophenyl) methoxy]phenyl]ethyl Ester Carbamimidothioic Acid | 2-[4-[ (4-Nitrophenyl) methoxy]phenyl]ethyl Ester Carbamimidothioic Acid is an inhibitor of the reversed sodium-calcium exchanger (NCX). NCX is a potential therapeutic target for treatment in heart failure and myocardial ischemia-reperfusion. Group: Biochemicals. Grades: Highly Purified. CAS No. 182004-64-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H17N3O3S, Molecular Weight: 331.39. US Biological Life Sciences. | Worldwide |
| 2, 4, 4-Trichloro-3- (dichloromethyl) crotonic Acid Methyl Ester | Intermediate in the preparation of furan based mutagens. Group: Biochemicals. Alternative Names: 2,4,4-Trichloro-3-(dichloromethyl)-2-butenoic Acid Methyl Ester; Methyl 2, 4, 4-Trichloro-3- (dichloromethyl) crotonate. Grades: Highly Purified. CAS No. 97055-36-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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'-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 | 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, ≥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 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-1,3-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-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- ( (5-Chlorothiophene-2-carboxamido) methyl) -2-oxooxazolidin-3-yl) phenyl) amino) methoxy) acetic Acid | 2- ( ( (4- (5- ( (5-Chlorothiophene-2-carboxamido) methyl) -2-oxooxazolidin-3-yl) phenyl) amino) methoxy) acetic Acid is an intermediate in the synthesis of derivatives of Rivaroxaban (R538000), which is a novel antithrombotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H18ClN3O6S. US Biological Life Sciences. | Worldwide |
| 2,4,5,6(1H,3H)-Pyrimidinetetrone 5-(O-Methyloxime) | 2,4,5,6(1H,3H)-Pyrimidinetetrone 5-(O-Methyloxime) is an intermediate in the synthesis of N- (Aminocarbonyl) -2- (methoxyimino) malonamide (A794875), which is a building block used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1379335-30-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C5H5N3O4. US Biological Life Sciences. | Worldwide |
| 2,4,5,6,7-Pentabromo-1H-benzoimidazole | 2,4,5,6,7-Pentabromo-1H-benzoimidazole. CAS No. 16865-25-1. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 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-Dimethoxyquinolin-8-yl) amino) pentyl) isoindoline-1, 3-dione | 2- (4- ( (5, 6-Dimethoxyquinolin-8-yl) amino) pentyl) isoindoline-1, 3-dione is an intermediate in synthesizing 5,6-Orthoquinone Primaquine-d6 Hydrobromide (O697512), an isotope labelled compound of 5,6-Orthoquinone Primaquine (O697510). 5,6-Orthoquinone Primaquine is used in the study of the differential pharmacological and toxicological properties of primaquine enantiomers. Primaquine is currently the only approved drug for the treatment and radical cure of Plasmodium vivax malaria. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H25N3O4, Molecular Weight: 419.47. US Biological Life Sciences. | Worldwide |
| 2- (4- ( (5, 6-Dimethoxyquinolin-8-yl) amino) pentyl) isoindoline-1, 3-dione-d6 | 2- (4- ( (5, 6-Dimethoxyquinolin-8-yl) amino) pentyl) isoindoline-1, 3-dione-d6 is an intermediate in synthesizing 5,6-Orthoquinone Primaquine-d6 Hydrobromide (O697512), an isotope labelled compound of 5,6-Orthoquinone Primaquine (O697510). 5,6-Orthoquinone Primaquine is used in the study of the differential pharmacological and toxicological properties of primaquine enantiomers. Primaquine is currently the only approved drug for the treatment and radical cure of Plasmodium vivax malaria. 2- (4- ( (5, 6-Dimethoxyquinolin-8-yl) amino) pentyl) isoindoline-1, 3-dione-d6 is also a labelled analogue of 2- (4- ( (5, 6-Dimethoxyquinolin-8-yl) amino) pentyl) isoindoline-1, 3-dione (D480510). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H19D6N3O4, Molecular Weight: 425.51. 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-Tetraaminopyrimidine Sulfate | Intermediate in the production of Methotrexate. Group: Biochemicals. Alternative Names: 2,4,5,6-Pyrimidinetetramine Sulfate; NSC 227862; NSC 3277. Grades: Highly Purified. CAS No. 5392-28-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 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-13C6 | 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-13C6; 2, 3, 4, 6-Tetra chlorophenate13C6; Dowicide 6-13C6; NSC 2428-13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. 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-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-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-Tetra fluoroisophthalonitri le | 2, 4, 5, 6-Tetra fluoroisophthalonitri le and derivatives have been used to study their antimicrobial activity against Staphylococcus aureus, Bacillus cereus (Gram-pos. bacteria), Escherichia coli, Pseudomonas aeruginosa (Gram-neg. bacteria); and Candida albicans (Fungi). Group: Biochemicals. Grades: Highly Purified. CAS No. 2377-81-3. Pack Sizes: 250mg, 1g. Molecular Formula: C8F4N2, Molecular Weight: 200.09. US Biological Life Sciences. | Worldwide |
| 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-Bromo-pentyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-[4-(5-Bromo-pentyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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