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| Product | Description | |
|---|---|---|
| 2-[4-(4-Azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazaniumdichloride | 2-[4-(4-Azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazaniumdichloride. Alternative Names: WIN 2633, 4-Butylamino-o-anisic acid 2-(diethylamino)ethyl ester dihydrochloride, 4-(4-{[2-(diethylammonio)ethoxy]carbonyl}-3-methoxyphenyl)butan-1-aminium dichloride, o-ANISIC ACID, 4-BUTYLAMINO-, 2-(DIETHYLAMINO)ETHYL ESTER, DIHYDROCHLORIDE, 102583-88-0, AC1L1RHK, AC1Q1RPV, LS-20082, 2-[4-(4-azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazanium dichloride. CAS No. 102583-88-0. Purity: 96%. Product ID: ACM102583880. Molecular formula: C18H32Cl2N2O3. Mole weight: 395.364 g/mol. IUPAC Name: 2-[4-(4-azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazanium;dichloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide | 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide is an intermediate in synthesizing Fenofibric Acid 1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl Ester (F248680), which is an impurity of Febofibrate (F248640). Febofibrate is an antilipemic. It is a lipid regulating drug. Increases high density lipoprotein levels by reducing cholesteryl ester transfer protein expresion. Group: Biochemicals. Grades: Highly Purified. CAS No. 1316847-19-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H22ClNO3. US Biological Life Sciences. |  Worldwide |
| 2-(4-(4-Chlorophenoxy)phenyl)acetic acid | 2-(4-(4-Chlorophenoxy)phenyl)acetic acid. Alternative Names: 2-(4-(4-CHLOROPHENOXY)PHENYL)ACETIC ACID. CAS No. 148401-42-7. Product ID: ACM148401427. Molecular formula: C14H11ClO3. Mole weight: 262.69. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(4-Chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid | 2-[4-(4-Chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid. CAS No. 18046-21-4. Product ID: ACM18046214. Molecular formula: C17H12ClNO2S. Mole weight: 329.801 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(4-Chloro-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-[4-(4-Chloro-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1315281-10-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H20BClO2. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-chlorophenyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[4-(4-chlorophenyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 942589-53-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H20BClO2, Molecular Weight: 314.61. US Biological Life Sciences. | Worldwide |
| 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. Molecular formula: C21H27BClN3O4S. Mole weight: 463.8g/mol. IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl. InChI: InChI=1S/C21H27BClN3O4S/c1-20(2)21(3,4)30-22(29-20)16-5-10-19(24-15-16)25-11-13-26(14-12-25)31(27,28)18-8-6-17(23)7-9-18/h5-10,15H,11-14H2,1-4H3. |  |
| 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-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-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) 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-2'-AMINODIPHENYLETHER | 2,4,4'-TRICHLORO-2'-AMINODIPHENYLETHER. Grades: 95%. CAS No. 56966-52-0. Molecular formula: C12H8Cl3NO. Mole weight: 288.55700. |  |
| 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'-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-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 | 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-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-3-(3-oxo-1-butenyl)cyclohex-2-en-1-one | 2,4,4-Trimethyl-3-(3-oxo-1-butenyl)cyclohex-2-en-1-one. Alternative Names: 4-Oxo-beta-ionone; 3-Keto-β-ionone. Grades: 90%. CAS No. 27185-77-9. Molecular formula: C13H18O2. Mole weight: 206.29. | |
| 2,4,4-Trimethylhexane-1,6-diamine | 2,4,4-Trimethylhexane-1,6-diamine. Alternative Names: 2,4,4-trimethylhexane-1,6-diamine; 2,4,4-Trimethylhexane-1,6-diamine; 3236-54-2; 1,6-Hexanediamine,2,4,4-trimethyl-; 2,4,4-Trimethyl-1,6-hexanediamine; EINECS221-793-1. Grades: 95%. CAS No. 3236-54-2. Molecular formula: C9H22N2. Mole weight: 158.28438. | |
| 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 | 2,4,5,6-TETRACHLORO-M-XYLENE. Alternative Names: 2,4,5,6-TETRACHLORO-M-XYLENE; 1,2,3,5-Tetrachloro-4,6-dimethylbenzene; 2,4,5,6-tetrachloro-1,3-dimethylbenzene; 2,4,5,6-Tetrachloroxylene; m-Xylene, 2,4,5,6-tetrachloro-; tetrachloro-1,3-dimethylbenzene; TETRACHLORO-M-XYLENE; 2,4,5,6-TETRACHLORO-M-XYLENE, 1000M. CAS No. 877-09-8. Molecular formula: C8H6Cl4. Mole weight: 243.95. | |
| 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. 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 | 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, ≥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'-Tetrabromo-3,4,5,6-tetrachlorofluorescein | 2',4',5',7'-Tetrabromo-3,4,5,6-tetrachlorofluorescein is a fluorescein photoactive dye. Alternative Names: Tetrachlorotetrabromofluorescein; D&C Red no.27; Phloxine O; Acid Phloxine PB; Phloxine BBN Supra; Japan Red 218; Solvent Red 48; Phloxine B; Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxy-. Grades: 90%. CAS No. 13473-26-2. Molecular formula: C20H4Br4Cl4O5. Mole weight: 785.67. | |
| 2,4,5,7-Tetraiodo-6-hydroxy-3-fluorone | 2,4,5,7-Tetraiodo-6-hydroxy-3-fluorone. Alternative Names: H-NU 535; TIHF. Grades: 95%. CAS No. 142189-38-6. Molecular formula: C13H4I4O3. Mole weight: 715.79. | |
| 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 |
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