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| Product | Description | |
|---|---|---|
| 2-(4-(4-Fluorophenoxy)phenyl)acetic acid | 2-(4-(4-Fluorophenoxy)phenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Fluorophenoxy)phenylacetic acid, 41073-15-8, 2-(4-(4-FLUOROPHENOXY)PHENYL)ACETIC ACID, 2-[4-(4-fluorophenoxy)phenyl]acetic acid, ACMC-20amw0, AGN-PC-00PMYF, SureCN3500048, CTK4I4227, AKOS002679553, AG-F-46019, KB-222080. Product Category: Heterocyclic Organic Compound. CAS No. 41073-15-8. Molecular formula: C14H11FO3. Mole weight: 246.23. Purity: 0.96. IUPACName: 2-[4-(4-fluorophenoxy)phenyl]acetic acid. Canonical SMILES: C1=CC(=CC=C1CC(=O)O)OC2=CC=C(C=C2)F. Density: 1.284g/cm³. Product ID: ACM41073158. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)acetamide | a thyroid hormone analogue, a Thyroxine impurity. Synonyms: 3,5,3',5'-Tetraiodo Thyroacetamide; 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetamide. Grades: > 95%. CAS No. 176258-88-1. Molecular formula: C14H9I4NO3. Mole weight: 746.85. |  |
| 2-(4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)acetic acid | hyroid hormone analogue. A potent Thyroxine impurity. Synonyms: 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetic Acid; [4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic Acid; 3,3',5,5'-Tetraiodothyroacetic Acid. Grades: > 95%. CAS No. 67-30-1. Molecular formula: C14H8I4O4. Mole weight: 747.84. | |
| 2-[4-(4-Hydroxybut-2-ynyl)piperazin-1-yl]-3-nitrobenzoic acid | 2-[4-(4-Hydroxybut-2-ynyl)piperazin-1-yl]-3-nitrobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(4-HYDROXYBUT-2-YNYL)PIPERAZIN-1-YL]-3-NITROBENZOIC ACID;2-[4-(4-Hydroxybut-2-yn-1-yl)piperazin-1-yl]-3-nitrobenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 374063-97-5. Molecular formula: C15H17N3O5. Mole weight: 319.31. Purity: 0.96. IUPACName: 2-[4-(4-hydroxybut-2-ynyl)piperazin-4-ium-1-yl]-3-nitrobenzoate. Density: 1.397g/cm³. Product ID: ACM374063975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[(4-Hydroxyphenyl)amino]phenyl]amino]benzoic acid | 2-[[4-[(4-Hydroxyphenyl)amino]phenyl]amino]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[4-[(4-hydroxyphenyl)amino]phenyl]amino]benzoic acid;N-[p-(p-hydroxyanilino)phenyl]anthranilic acid;2-[p-(p-Hydroxyanilino)phenylamino]benzoic acid;Einecs 228-957-1. Product Category: Heterocyclic Organic Compound. CAS No. 6379-19-7. Molecular formula: C19H16N2O3. Mole weight: 320.34194. Purity: 0.96. IUPACName: 2-[4-(4-hydroxyanilino)anilino]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)O. Density: 1.377g/cm³. ECNumber: 228-957-1. Product ID: ACM6379197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Impurity standards. 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-Methylbenzyl)oxy]phenyl}acetonitrile | 2-{4-[(4-Methylbenzyl)oxy]phenyl}acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-[(4-METHYLBENZYL)OXY]PHENYL)ACETONITRILE;4-(4-METHYLBENZYLOXY)PHENYLACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 175135-33-8. Molecular formula: C16H15NO. Mole weight: 237.3. Purity: 0.96. IUPACName: 2-[4-[(4-methylphenyl)methoxy]phenyl]acetonitrile. Canonical SMILES: CC1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N. Density: 1.095g/cm³. Product ID: ACM175135338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(4-Methylphenoxy)phenoxy]-propanoic acid | 2-[4-(4-Methylphenoxy)phenoxy]-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanoic acid, 2-[4-(4-methylphenoxy)phenoxy]-. Product Category: Heterocyclic Organic Compound. CAS No. 40843-28-5. Molecular formula: C16H16O4. Product ID: ACM40843285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-1,3-thiazol-2-yl]acetonitrile | 2-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L119229-1EA;OTAVA-BB BB7012230001;AKOS BBS-00001968;[4-(4-NITROPHENYL)-1,3-THIAZOL-2-YL]ACETONITRILE;2-[4-(4-NITROPHENYL)-1,3-THIAZOL-2-YL]ACETONITRILE;IFLAB-BB F0848-0166;AURORA 15769. Product Category: Heterocyclic Organic Compound. CAS No. 69625-13-4. Molecular formula: C11H7N3O2S. Mole weight: 245.26. Product ID: ACM69625134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[[(4S,5R)-4,5-Bis(4-chlorophenyl)-2-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-1H-imidazol-1-yl]carbonyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone | 2-[4-[[(4S,5R)-4,5-Bis(4-chlorophenyl)-2-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-1H-imidazol-1-yl]carbonyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-[[(4S,5R)-4,5-Bis(4-chlorophenyl)-2-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-1H-imidazol-1-yl]carbonyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 870120-40-4. Molecular formula: C38H45Cl2N5O4. Mole weight: 706.7. Density: 1.29. Product ID: ACM870120404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'',4'',4-Triaminobenzanilide | 2'',4'',4-Triaminobenzanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'',4'',4-TRIAMINOBENZANILIDE. Product Category: Heterocyclic Organic Compound. CAS No. 60779-50-2. Molecular formula: C13H14N4O. Mole weight: 242.281. Purity: 0.96. IUPACName: 4-amino-N-(2,4-diaminophenyl)benzamide. Canonical SMILES: C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)N)N)N. Density: 1.383g/cm³. Product ID: ACM60779502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(Trifluoromethyl)pyrimidin-2-yl]piperazino]ethan-1-ol | 2-[4-[4-(Trifluoromethyl)pyrimidin-2-yl]piperazino]ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]PIPERAZINO]ETHAN-1-OL;BUTTPARK 31\08-75;2-(4-[4-(Trifluoromethyl)pyrimidin-2-yl];2-(4-(4-(Trifluoromethyl)pyrimidin-2-yl)piperazin-1-yl)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 651004-99-8. Molecular formula: C11H15F3N4O. Mole weight: 276.26. Product ID: ACM651004998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,4'-Trihydroxybenzophenone | 2,4,4'-Trihydroxybenzophenone. Group: Monomerspolymers. CAS No. 1470-79-7. Product ID: (2,4-dihydroxyphenyl)-(4-hydroxyphenyl)methanone. Molecular formula: 230.22g/mol. Mole weight: C13H10O4. C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)O)O)O. 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. OKJFKPFBSPZTAH-UHFFFAOYSA-N. >98.0%(LC)(T). |  |
| 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%. Group: Monomers. CAS No. 1470-79-7. Product ID: (2,4-dihydroxyphenyl)-(4-hydroxyphenyl)methanone. Molecular formula: 230.22g/mol. Mole weight: C13H10O4. C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)O)O)O. 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. OKJFKPFBSPZTAH-UHFFFAOYSA-N. | |
| 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-HEXENE | 2,4,4-TRIMETHYL-1-HEXENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,4-TRIMETHYL-1-HEXENE;2,4,4-TRIMETHYL-1-HEXENE 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 51174-12-0. Molecular formula: C9H18. Mole weight: 126.24. Purity: 0.96. IUPACName: 2,4,4-trimethylhex-1-ene. Canonical SMILES: CCC(C)(C)CC(=C)C. Density: 0.75. Product ID: ACM51174120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-Trimethyl-biphenyl | 2,4,4'-Trimethyl-biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,4-TRIMETHYL-BIPHENYL, AG-H-06279, 76708-79-7, 2,4,4-Trimethylbiphenyl, CTK5E3330, 1,1-Biphenyl,2,4,4-trimethyl-, AKOS006291323. Product Category: Heterocyclic Organic Compound. CAS No. 76708-79-7. Molecular formula: C15H16. Mole weight: 196.28754. Purity: 0.96. IUPACName: 2,4-dimethyl-1-(4-methylphenyl)benzene. Canonical SMILES: CC1=CC=C(C=C1)C2=C(C=C(C=C2)C)C. Product ID: ACM76708797. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,4-TRIMETHYLHEXANE | 2,4,4-TRIMETHYLHEXANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,4-TRIMETHYLHEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 16747-30-1. Molecular formula: C9H20. Mole weight: 128.26. Product ID: ACM16747301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,4-Trimethylpentan-2-amine HydroBromide | 2,4,4-Trimethylpentan-2-amine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroBromide; tert-Octylamine HydroBromide; tert-Octylammonium Bromide. CAS No. 1093859-61-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrobromide. Molecular formula: 210.16 g/mol. Mole weight: C8H19N HBr. CC(C)(C)CC(C)(C)N.Br. InChI=1S/C8H19N.BrH/c1-7(2, 3)6-8(4, 5)9;/h6, 9H2, 1-5H3;1H. GDLPVSVSDKCFKN-UHFFFAOYSA-N. >97.0%(T). | |
| 2,4,4-Trimethylpentan-2-amine Hydrobromide, ≥97% | 2,4,4-Trimethylpentan-2-amine Hydrobromide, ≥97%. Group: Electronic chemicals. CAS No. 1093859-61-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrobromide. Molecular formula: 210.16g/mol. Mole weight: C8H20BrN. CC(C)(C)CC(C)(C)N.Br. InChI=1S/C8H19N.BrH/c1-7(2, 3)6-8(4, 5)9;/h6, 9H2, 1-5H3;1H. GDLPVSVSDKCFKN-UHFFFAOYSA-N. | |
| 2,4,4-Trimethylpentan-2-amine HydroChloride | 2,4,4-Trimethylpentan-2-amine HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroChloride; tert-Octylamine HydroChloride; tert-Octylammonium Chloride. CAS No. 58618-91-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrochloride. Molecular formula: 165.71 g/mol. Mole weight: C8H19N HCl. CC(C)(C)CC(C)(C)N.Cl. InChI=1S/C8H19N.ClH/c1-7(2, 3)6-8(4, 5)9;/h6, 9H2, 1-5H3;1H. KKGHCTJMWJATGK-UHFFFAOYSA-N. >98.0%(T). | |
| 2,4,4-Trimethylpentan-2-amine Hydrochloride, ≥98% | 2,4,4-Trimethylpentan-2-amine Hydrochloride, ≥98%. Group: Electronic chemicals. CAS No. 58618-91-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrochloride. Molecular formula: 165.7g/mol. Mole weight: C8H20ClN. CC(C)(C)CC(C)(C)N.Cl. InChI=1S/C8H19N.ClH/c1-7(2, 3)6-8(4, 5)9;/h6, 9H2, 1-5H3;1H. KKGHCTJMWJATGK-UHFFFAOYSA-N. | |
| 2,4,4-Trimethylpentan-2-amine HydroIodide | 2,4,4-Trimethylpentan-2-amine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroIodide; tert-Octylamine HydroIodide; tert-Octylammonium Iodide. Molecular formula: 257.16 g/mol. Mole weight: C8H19N HI. >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- ( (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-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 dihydrochloride | 2,4,5,6-Tetraaminopyrimidine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5,6-Tetraaminopyrimidine dihydrochloride;Pyrimidinetetramine, hydrochloride;2,4,5,6-Tetraaminopyrimidine2HCL. Product Category: Heterocyclic Organic Compound. CAS No. 39944-62-2. Molecular formula: C4H8N6.2(HCl). Mole weight: 213.07. Product ID: ACM39944622. Alfa Chemistry ISO 9001:2015 Certified. Categories: EC 619-990-6. | |
| 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-A,A'-DIOL | 2,4,5,6-TETRACHLORO-M-XYLENE-A,A'-DIOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5,6-tetrachloro-m-xylene-alpha,alpha'-diol;alpha'-diol,2,4,5,6-tetrachloro-m-xylene-alph;2,4,5,6-TETRACHLOROBENZENE-1,3-DIMETHANOL;2,4,5,6-TETRACHLORO-M-XYLENE-A,A'-DIOL. Product Category: Heterocyclic Organic Compound. CAS No. 39568-89-3. Molecular formula: C8H6Cl4O2. Mole weight: 275.94. Purity: 0.96. IUPACName: [2,3,4,6-tetrachloro-5-(hydroxymethyl)phenyl]methanol. Density: 1.673g/cm³. Product ID: ACM39568893. Alfa Chemistry ISO 9001:2015 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-Tetrafluoro-1,3-phenylenediamine | 2,4,5,6-Tetrafluoro-1,3-phenylenediamine. Group: Monomerspolymers. CAS No. 1198-63-6. Product ID: 2,4,5,6-tetrafluorobenzene-1,3-diamine. Molecular formula: 180.1g/mol. Mole weight: C6H4F4N2. C1(=C(C(=C(C(=C1F)F)F)N)F)N. InChI=1S/C6H4F4N2/c7-1-2 (8)5 (11)4 (10)6 (12)3 (1)9/h11-12H2. FXGQUGCFZKMIJW-UHFFFAOYSA-N. | |
| 2,4,5,6-Tetrafluoro-1,3-phenylenediamine, ≥95% | 2,4,5,6-Tetrafluoro-1,3-phenylenediamine, ≥95%. Group: Monomers. CAS No. 1198-63-6. Product ID: 2,4,5,6-tetrafluorobenzene-1,3-diamine. Molecular formula: 180.1g/mol. Mole weight: C6H4F4N2. C1(=C(C(=C(C(=C1F)F)F)N)F)N. InChI=1S/C6H4F4N2/c7-1-2 (8)5 (11)4 (10)6 (12)3 (1)9/h11-12H2. FXGQUGCFZKMIJW-UHFFFAOYSA-N. | |
| 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. Group: other materials. CAS No. 1416881-52-1. Product ID: 2,4,5,6-tetra(carbazol-9-yl)benzene-1,3-dicarbonitrile. Molecular formula: 788.9g/mol. Mole weight: C56H32N6. 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=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. PRWATGACIORDEL-UHFFFAOYSA-N. | |
| 2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride | 2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride. Group: Monomers. CAS No. 97997-76-7. Product ID: 2,4,5,6-tetramethylbenzene-1,3-disulfonyl chloride. Molecular formula: 331.2g/mol. Mole weight: C10H12Cl2O4S2. CC1=C (C (=C (C (=C1C)S (=O) (=O)Cl)C)S (=O) (=O)Cl)C. InChI=1S/C10H12Cl2O4S2/c1-5-6 (2)9 (17 (11, 13)14)8 (4)10 (7 (5)3)18 (12, 15)16/h1-4H3. YEYQIYAYJJXKFB-UHFFFAOYSA-N. | |
| 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%. Group: Monomers. CAS No. 97997-76-7. Product ID: 2,4,5,6-tetramethylbenzene-1,3-disulfonyl chloride. Molecular formula: 331.2g/mol. Mole weight: C10H12Cl2O4S2. CC1=C (C (=C (C (=C1C)S (=O) (=O)Cl)C)S (=O) (=O)Cl)C. InChI=1S/C10H12Cl2O4S2/c1-5-6 (2)9 (17 (11, 13)14)8 (4)10 (7 (5)3)18 (12, 15)16/h1-4H3. YEYQIYAYJJXKFB-UHFFFAOYSA-N. | |
| 2-[4-(5,7-Dioxo-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-6-yl)phenoxy]ethyl-diethylazanium chloride | 2-[4-(5,7-Dioxo-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-6-yl)phenoxy]ethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RA(sub 19), p-Dithiin-2,3-dicarboximide, 5,6-dihydro-N-(4-(2-(diethylamino)ethoxy)phenyl)-, HCl, 5H-1,4-Dithiino(2,3-c)pyrrole-5,7(6H)-dione, 2,3-dihydro-6-(4-(2-(diethylamino)ethoxy)phenyl)-, monohydrochloride, AC1L255V, LS-63216, 2-[4-(5,7-dioxo-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-6-yl)phenoxy]ethyl-diethylazanium chloride, 54627-08-6. Product Category: Heterocyclic Organic Compound. CAS No. 54627-08-6. Molecular formula: C18H23ClN2O3S2. Mole weight: 414.97 g/mol. Purity: 0.96. IUPACName: 2-[4-(5,7-dioxo-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-6-yl)phenoxy]ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)SCCS3.[Cl-]. Product ID: ACM54627086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: other materials xanthene dyes. CAS No. 13473-26-2. Product ID: 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: 785.66. Mole weight: C20H4Br4Cl4O5. 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=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. ZYIBVBKZZZDFOY-UHFFFAOYSA-N. >85.0%(HPLC). | |
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