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| Product | Description | |
|---|---|---|
| 4- (4- ( (4-chloro-3- (trifluoromethyl) phenyl) sulfonyl) phenyl) -2, 4-dihydro-3H-1, 2, 4-triazole-3-thione | 4- (4- ( (4-chloro-3- (trifluoromethyl) phenyl) sulfonyl) phenyl) -2, 4-dihydro-3H-1, 2, 4-triazole-3-thione. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H9ClF3N3O2S2. Mole Weight: 419.82. Catalog: APB10248. |  |
| 4-[4-(4'-Chlorobiphenyl-2-ylmethyl)piperazin-1-yl]benzoic Acid | Intermediate in the production of ABT 737. Group: Biochemicals. Alternative Names: 4-[4-[(4'-Chloro[1,1'-biphenyl]-2-yl)methyl]-1-piperazinyl]benzoic Acid. Grades: Highly Purified. CAS No. 916204-05-2. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 4-[4-(4'-Chlorobiphenyl-2-ylmethyl)piperazin-1-yl]benzoic Acid-d8 | Intermediate in the production of labeled ABT 737. Group: Biochemicals. Alternative Names: 4-[4-[(4'-Chloro[1,1'-biphenyl]-2-yl)methyl]-1-piperazinyl]benzoic Acid-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]phenyl]-1-butanone | 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]phenyl]-1-butanone. Group: Biochemicals. Alternative Names: Haloperidol Impurity A. Grades: Highly Purified. CAS No. 67987-08-0. Pack Sizes: 100mg. Molecular Formula: C32H36Cl2N2O3, Molecular Weight: 567.549999999999. US Biological Life Sciences. | Worldwide |
| 4-[4-(4-Chlorophenyl)-4-hydroxypiperidine]-4-defluorohaloperidol Decanoate | 4-[4-(4-Chlorophenyl)-4-hydroxypiperidine]-4-defluorohaloperidol Decanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C42H54Cl2N2O4, Molecular Weight: 721.8. US Biological Life Sciences. | Worldwide |
| 4-[4-(4-Chlorophenyl)-4-hydroxypiperidine]-4-defluorohaloperidol Decanoate-d19 | 4-[4-(4-Chlorophenyl)-4-hydroxypiperidine]-4-defluorohaloperidol Decanoate-d19. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C42H35D19Cl2N2O4, Molecular Weight: 740.91. US Biological Life Sciences. | Worldwide |
| 4-(4,4-Dimethylpiperidin-1-yl)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(4,4-dimethylpiperidin-1-yl)-3-iodobenzoic acid, 1131614-81-7, CTK8E2173, AKOS015842165, AK133778, KB-145177, FT-0659211, ST51054356, A802923, 4-(4,4-dimethyl-1-piperidinyl)-3-iodobenzoic acid, I14-5363, 4-(4,4-dimethylpiperidin-1-yl)-3-iodanyl-benzoic acid. CAS No. 1131614-81-7. Molecular formula: C14H18INO2. Mole weight: 359.202690 [g/mol]. Purity: 0.96. IUPACName: 4-(4,4-dimethylpiperidin-1-yl)-3-iodobenzoic acid. Canonical SMILES: CC1(CCN(CC1)C2=C(C=C(C=C2)C(=O)O)I)C. Catalog: ACM1131614817. |  |
| 4-[4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-butyne]-α,α-dimethyl-benzeneacetic Acid Methyl Ester | 4-[4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-butyne]-α,α-dimethyl-benzeneacetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 4-[Diphenylmethoxy) -1-piperidinyl]-1-[4-[ (1-methyl-1-methoxycarbonyl) ethyl]phenyl]butyne. Grades: Highly Purified. CAS No. 1159977-33-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-butyne]-α,α-dimethyl-benzeneacetic Acid Methyl Ester | 4-[4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-butyne]-α,α-dimethyl-benzeneacetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 4-[Diphenylmethoxy-d5) -1-piperidinyl]-1-[4-[ (1-methyl-1-methoxycarbonyl) ethyl]phenyl]butyne. Grades: Highly Purified. CAS No. 1216447-65-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-benzeneacetic Acid | 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-benzeneacetic Acid. Group: Biochemicals. Alternative Names: Fexofenadine Impurity G. Grades: Highly Purified. CAS No. 1187954-57-9. Pack Sizes: 10mg. Molecular Formula: C32H37NO3, Molecular Weight: 483.64. US Biological Life Sciences. | Worldwide |
| 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-Alpha,Alpha-dimethyl-benzeneacetic Acid | 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-Alpha,Alpha-dimethyl-benzeneacetic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[4-[(1RS)-4-[4-(Diphenylmethyl-idene)piperidin-1-yl]-1-hydroxybutyl]phenyl]-2-methylpropanoic Acid,Benzeneacetic acid, 4-[4-[4-(diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-. CAS No. 1187954-57-9. Pack Sizes: 10MG. IUPAC Name: 2-[4-[4-(4-benzhydrylidenepiperidin-1-yl)-1-hydroxybutyl]phenyl]-2-methylpropanoic acid. Molecular Formula: C32H37NO3. Mole Weight: 483.64. Catalog: APS1187954579. SMILES: CC (C) (C (=O)O)c1ccc (cc1)C (O)CCCN2CCC (=C (c3ccccc3)c4ccccc4)CC2. Format: Neat. Shipping: Room Temperature. | |
| 4,4',4"-(Ethylidene)trisphenol | Crystalline powder, purity 99%. Synonyms: 1,1,1-Tris(p-hydroxyphenyl)ethane. CAS No. 27955-94-8. Pack Sizes: 25g, 100g. Product ID: FR-1329. M.P. 245-246. Mole weight: 306.36. |  Frinton Laboratories |
| 4,4,4-(Ethylidene)Trisphenol | 4,4,4-(Ethylidene)Trisphenol. Group: Polymers. |  |
| 4-[4-(4-Fluorophenyl)-2-[4-(methylthio)phenyl]-1H-imidazol-5-yl]pyridine | Potential inhibitor of glucagon receptors, also used in the synthesis of p38 MAP kinase inhibitors. Group: Biochemicals. Alternative Names: 4-[5-(4-Fluorophenyl)-2-[4-(methylthio)phenyl]-1H-imidazol-4-yl]pyridine. Grades: Highly Purified. CAS No. 152121-44-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[4-[4-(Furo[3,2-c]pyridin-4-yl)piperazin-1-yl]butyl]-3,5-morpholinedione | Heterocyclic Organic Compound. CAS No. 106260-91-7. Catalog: ACM106260917. | |
| 4,4'-(4H-1,2,4-Triazol-4-ylmethylene)bisbenzonitrile | Heterocyclic Organic Compound. Alternative Names: 4,4'-(4H-1,2,4-TRIAZOL-4-YLMETHYLENE)BIS BENZONITRILE. CAS No. 112809-52-6. Molecular formula: C17H11N5. Mole weight: 285.3. Density: 1.21g/cm³. Catalog: ACM112809526. | |
| 4- [4- [4- (Methoxymethoxy) phenyl] -1-piperazinyl] benzenamine | Intermediate in the preparation of Posaconazole. Group: Biochemicals. Alternative Names: 1- (4-Aminophenyl) -4- (4-Methoxymethyl-4-hydroxyphenyl) piperazine. Grades: Highly Purified. CAS No. 1246815-17-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4- [4- [4- (Methoxymethoxy) phenyl] -1-piperazinyl] benzenamine-d4 | Intermediate in the preparation of labeled Posaconazole. Group: Biochemicals. Alternative Names: 1- (4-Aminophenyl) -4- (4-Methoxymethyl-4-hydroxyphenyl) piperazine-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4,4',4'-Methylidenetrisbenzonitrile | Heterocyclic Organic Compound. Alternative Names: 4, 4', 4''-METHYLIDENETRISBENZONITRILE;4, 4', 4 -METHYLIDENETRISBENZONITRILE (IMPURITY OF LETROZOLE); 4, 44methyledenetrisbenzonitrile; impurityofLetrozole; 4, 4', 4"-Methyledenetrisbenzonitrile ( Impurity of Letrozole );4, 4', 4''-Methylidynetrisbenzonitrile (Letroz. CAS No. 113402-31-6. Molecular formula: C22H13N3. Mole weight: 319.36. Catalog: ACM113402316. | |
| 4,4',4''-Methylidynetrisbenzonitrile (Letrozole Impurity) | 4,4',4''-Methylidynetrisbenzonitrile (Letrozole Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Letrozole Impurity B. CAS No. 113402-31-6. IUPAC Name: 4-[bis(4-cyanophenyl)methyl]benzonitrile. Molecular Formula: C22H13N3. Mole Weight: 319.36. Catalog: APS113402316. Format: Neat. | |
| 4-{[4-(4-Methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one | 4-{[4-(4-Methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-{[4-(4-Methyloxyphenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one | 4-{[4-(4-Methyloxyphenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one. Group: Biochemicals. Alternative Names: 2,4-Dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. Grades: Highly Purified. CAS No. 74853-07-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H21N5O2. US Biological Life Sciences. | Worldwide |
| 4-[4-(4-Methyloxy-phenyl)-piperazin-1-yl]-phenylamine | 4-[4-(4-Methyloxy-phenyl)-piperazin-1-yl]-phenylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-{[4-(4-Methyloxy-phenyl)-piperazin-1-yl]-phenyl}-carbamic Acid Phenyl Ester | 4-{[4-(4-Methyloxy-phenyl)-piperazin-1-yl]-phenyl}-carbamic Acid Phenyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[[4-(4-Methylphenyl)furan-2-yl]methyl]morpholin-4-ium chloride | Heterocyclic Organic Compound. Alternative Names: 2-(1-Morpholinomethyl)-4-(p-methylphenyl)furan hydrochloride, FURAN, 2-(1-MORPHOLINOMETHYL)-4-(p-METHYLPHENYL)-, HYDROCHLORIDE, 4-[[4-(4-methylphenyl)furan-2-yl]methyl]morpholin-4-ium chloride, 4-{[4-(4-methylphenyl)furan-2-yl]methyl}morpholin-4-ium chloride, AC1L1QBJ, AC1Q1SOB, LS-70262, 101833-06-1. CAS No. 101833-06-1. Molecular formula: C16H20ClNO2. Mole weight: 293.789 g/mol. Purity: 0.96. IUPACName: 4-[[4-(4-methylphenyl)furan-2-yl]methyl]morpholin-4-ium;chloride. Canonical SMILES: CC1=CC=C (C=C1)C2=COC (=C2)C[NH+]3CCOCC3. [Cl-]. Catalog: ACM101833061. | |
| 4,4',4''-Nitrilotribenzaldehyde | 4,4',4''-Nitrilotribenzaldehyde. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: Tris(4-formylphenyl)amine. CAS No. 119001-43-3. Product ID: 4-(4-formyl-N-(4-formylphenyl)anilino)benzaldehyde. Molecular formula: 329.35. Mole weight: C21H15NO3. InChI=1S/C21H15NO3/c23-13-16-1-7-19 (8-2-16)22 (20-9-3-17 (14-24)4-10-20)21-11-5-18 (15-25)6-12-21/h1-15H. YOXHQRNDWBRUOL-UHFFFAOYSA-N. 98%. | |
| 4,4',4''-Nitrilotribenzoic acid | 4,4',4''-Nitrilotribenzoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: H3TCA. CAS No. 118996-38-6. Product ID: 4-(4-carboxy-N-(4-carboxyphenyl)anilino)benzoic acid. Molecular formula: 377.35. Mole weight: C21H15NO6. InChI=1S/C21H15NO6/c23-19 (24)13-1-7-16 (8-2-13)22 (17-9-3-14 (4-10-17)20 (25)26)18-11-5-15 (6-12-18)21 (27)28/h1-12H, (H, 23, 24) (H, 25, 26) (H, 27, 28). VEBUOOBGPZWCFE-UHFFFAOYSA-N. 98%. | |
| 4,4',4\"-Nitrilotribenzoic acid, 97% | Oxygenated Organic Linkers. Alternative Names: 4,4'-(1,4-Phenylene)bispyridine. CAS No. 118996-38-6. Molecular formula: C21H15NO6. Mole weight: 377. Purity: 0.97. Catalog: ACM118996386-1. | |
| 4,4',4''- nitrilotribenzonitrile | 4,4',4''- nitrilotribenzonitrile. Group: Mof&cof-ligand. Molecular formula: 710.7256. Mole weight: C46H30O8. | |
| 4', 4''', 4'''''-nitrilotris(([1, 1'-biphenyl]-3, 5-dicarboxylic acid)) | 4', 4''', 4'''''-nitrilotris(([1, 1'-biphenyl]-3, 5-dicarboxylic acid)). Group: Customizable mof linkers. CAS No. 1347748-59-7. Molecular formula: 1008.06396. Mole weight: C42H24Br6. | |
| 4', 4''', 4'''''-Nitrilotris(([1, 1'-biphenyl]-4-carboxylic acid)) | 4', 4''', 4'''''-Nitrilotris(([1, 1'-biphenyl]-4-carboxylic acid)). Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: Tris(4'-carboxy-1,1'-biphenyl)amine. CAS No. 1239602-35-7. Molecular formula: 605.63. Mole weight: C39H27NO6. 98%. | |
| 4', 4''', 4'''''-Nitrilotris(([1, 1'-biphenyl]-4-carboxylicacid)), 95% | Oxygenated Organic Linkers. CAS No. 1239602-35-7. Molecular formula: C39H27NO6. Mole weight: 605. Purity: 0.95. Catalog: ACM1239602357-2. | |
| 4-(4-(4-Nitrophenyl)-1-piperazinyl)phenol | Heterocyclic Organic Compound. Alternative Names: 1-(4-HYDROXYPHENYL)-4-(4-NITROPHENYL)-PIPERAZINE;4-(4-(4-Nitrophenyl)-1-piperazinyl)phenol. CAS No. 112559-81-6. Molecular formula: C16H17N3O3. Mole weight: 299.32. Purity: 0.98. Catalog: ACM112559816. | |
| 4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol | 4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 112559-81-6. Pack Sizes: 1g. Molecular Formula: C16H17N3O3, Molecular Weight: 299.32. US Biological Life Sciences. | Worldwide |
| 4- [4- (4-O-Methoxymethyl-4-hydroxyphenyl) -1-piperazinyl] phenyl] carbamic Acid-d4 Phenyl Ester | Intermediate in the production of labeled Posaconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246817-73-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4- [4- (4-O-Methoxymethyl-4-hydroxyphenyl) -1-piperazinyl] phenyl] carbamic Acid Phenyl Ester | Intermediate in the production of Posaconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1329503-19-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4, 4', 4''- (phenylmethanetriyl)tribenzoicacid | 4, 4', 4''- (phenylmethanetriyl)tribenzoicacid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. | |
| 4,4',4''-Phosphinetriyltris[n,N-dimethylaniline] | Heterocyclic Organic Compound. CAS No. 1104-21-8. Molecular formula: C24H30N3P. Mole weight: 391.489 g/mol. Catalog: ACM1104218. | |
| 4,4',4''-Silanetriyltribenzoic acid | 4,4',4''-Silanetriyltribenzoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 4, 4', 4''-(methylsilanetriyl)tribenzoic acid. CAS No. 1883576-35-9. Molecular formula: 392.43. Mole weight: C21H16O6Si. InChI=1S/C21H15O6Si/c22-19 (23)13-1-7-16 (8-2-13)28 (17-9-3-14 (4-10-17)20 (24)25)18-11-5-15 (6-12-18)21 (26)27/h1-12H, (H, 22, 23) (H, 24, 25) (H, 26, 27). LSKPFGKFOBUAOR-UHFFFAOYSA-N. 95%. | |
| 4, 4', 4''- s- triazine- 1, 3, 5- triyltri- m- aminobenzoic acid | 4, 4', 4''- s- triazine- 1, 3, 5- triyltri- m- aminobenzoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: m-H3TATAB. CAS No. 1383425-68-0. Molecular formula: 486.44. Mole weight: C24H18N6O6. 95%. | |
| 4,4',4?-s-Triazine-2,4,6-triyl-tribenzoic acid | 4,4',4''-s-Triazine-2,4,6-triyl-tribenzoic acid (H3TATB) is an electron acceptor that can be used in the synthesis of an electrochromic material (ECM). ECM can be used for a variety of applications such as electronic paper, smart windows, and energy storage devices. It can also be used in the formation of a metal-organic framework (MOF) for potential usage in CO2 adsorption. It can be used in the preparation of PCN-333(Al) based MOFs for the fabrication of an electrochemical biosensor. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 2,4,6-Tris(4-carboxyphenyl)-s-triazine,4,4',4"-[1,3,5]Triazine-2,4,6-triyl-tris-benzoicacid,p-Cyanobenzoicacidtrimer,H3TATB. CAS No. 61414-16-2. Product ID: 4-[4,6-bis(4-carboxyphenyl)-1,3,5-triazin-2-yl]benzoic acid. Molecular formula: 441.39. Mole weight: C6H4-1,4-(CO2H)2. C1=CC (=CC=C1C2=NC (=NC (=N2)C3=CC=C (C=C3)C (=O)O)C4=CC=C (C=C4)C (=O)O)C (=O)O. 1S/C24H15N3O6/c28-22 (29)16-7-1-13 (2-8-16)19-25-20 (14-3-9-17 (10-4-14)23 (30)31)27-21 (26-19)15-5-11-18 (12-6-15)24 (32)33/h1-12H, (H, 28, 29) (H, 30, 31) (H, 32, 33). MSFXUHUYNSYIDR-UHFFFAOYSA-N. 95%. | |
| 4-(4-(4-Tolyl)cyclohexyl)cyclohexanone | Heterocyclic Organic Compound. CAS No. 125962-80-3. Molecular formula: C19H26O. Mole weight: 270.41. Density: 1.026. Catalog: ACM125962803. | |
| 4,4',4''-Tri-9-carbazolyltriphenylamine | 4,4',4''-Tri-9-carbazolyltriphenylamine. Group: Electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: Tris(4-carbazol-9-ylphenyl)amine (purified by sublimation) TCTA (purified by sublimation). CAS No. 139092-78-7. Product ID: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. Molecular formula: 740.91. Mole weight: C54H36N4. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC=C (C=C4) N (C5=CC=C (C=C5) N6C7=CC=CC=C7C8=CC=CC=C86) C9=CC=C (C=C9) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C54H36N4/c1-7-19-49-43 (13-1)44-14-2-8-20-50 (44)56 (49)40-31-25-37 (26-32-40)55 (38-27-33-41 (34-28-38)57-51-21-9-3-15-45 (51)46-16-4-10-22-52 (46)57)39-29-35-42 (36-30-39)58-53-23-11-5-17-47 (53)48-18-6-12-24-54 (48)58/h1-36H. AWXGSYPUMWKTBR-UHFFFAOYSA-N. >99.0%(HPLC)(N). | |
| 4,4',4''-Tri-9-carbazolyltriphenylamine (purified by sublimation) | 4,4',4''-Tri-9-carbazolyltriphenylamine (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 139092-78-7. Product ID: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. Molecular formula: 740.9g/mol. Mole weight: C54H36N4. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC=C (C=C4) N (C5=CC=C (C=C5) N6C7=CC=CC=C7C8=CC=CC=C86) C9=CC=C (C=C9) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C54H36N4/c1-7-19-49-43 (13-1)44-14-2-8-20-50 (44)56 (49)40-31-25-37 (26-32-40)55 (38-27-33-41 (34-28-38)57-51-21-9-3-15-45 (51)46-16-4-10-22-52 (46)57)39-29-35-42 (36-30-39)58-53-23-11-5-17-47 (53)48-18-6-12-24-54 (48)58/h1-36H. AWXGSYPUMWKTBR-UHFFFAOYSA-N. | |
| 4,4,4-Trifluoro-1-(1-methyl-1H-pyrazol-4-yl)-butane-1,3-dione | Heterocyclic Organic Compound. Alternative Names: SBB020547, 4,4,4-Trifluoro-1-(1-methyl-1H-pyrazol-4-yl)-butane-1,3-dione, 4,4,4-trifluoro-1-(1-methylpyrazol-4-yl)butane-1,3-dione, SCHEMBL15846995, CTK6I3803, MolPort-000-161-249, STK313377, AKOS000308262, MCULE-9958068342, RT-024674, ST45092611, 4,4,4-Trifluoro-1-(1-methyl-1H-pyrazol-4-yl)-, 4,4,4-trifluoro-1-(1-methyl-1H-pyrazol-4-yl)butane-1,3-dione, 1005592-50-6. CAS No. 1005592-50-6. Molecular formula: C8H7F3N2O2. Mole weight: 220.15. Purity: 0.96. IUPACName: 4,4,4-trifluoro-1-(1-methylpyrazol-4-yl)butane-1,3-dione. Canonical SMILES: CN1C=C(C=N1)C(=O)CC(=O)C(F)(F)F. Catalog: ACM1005592506. | |
| 4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione | 4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 326-90-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H5F3O3. US Biological Life Sciences. | Worldwide |
| 4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione | 4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione. Group: Biochemicals. Alternative Names: 3-(2-Naphthoyl)-1,1,1-trifluoroacetone. Grades: Highly Purified. CAS No. 893-33-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4,4,4-Trifluoro-1-(4-fluorophenyl)-1,3-butanedione 98+% (HPLC) | 4,4,4-Trifluoro-1-(4-fluorophenyl)-1,3-butanedione 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4,4-trifluoro-1-furan-2-yl-3-(trifluoromethyl)butane-1,3-diol | Heterocyclic Organic Compound. Alternative Names: 1,3-BUTANEDIOL, 1-(2-FURYL)-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL-, alpha-(2-Hydroxy-3,3,3-trifluoro-2-trifluoromethylpropyl)-2-furanmethanol, alpha-(2-Hydroxy-3,3,3-trifluoro-2-trifluoromethylpropyl)furfuryl alcohol, Furfuryl alcohol, alpha-(2-hydroxy-3,3,3-trifluoro-2-trifluoromethylpropyl)-, 4,4,4-trifluoro-1-(furan-2-yl)-3-(trifluoromethyl)butane-1,3-diol, AC1Q4IGK, AC1L1OD2, LS-45838, 100991-87-5. CAS No. 100991-87-5. Molecular formula: C9H8F6O3. Mole weight: 278.148 g/mol. Purity: 0.96. IUPACName: 4,4,4-trifluoro-1-(furan-2-yl)-3-(trifluoromethyl)butane-1,3-diol. Canonical SMILES: C1=COC (=C1)C (CC (C (F) (F)F) (C (F) (F)F)O)O. Density: 1.518g/cm³. Catalog: ACM100991875. | |
| 4,4,4-Trifluoro-1-(naphthalen-2-yl)butane-1,3-dione | 4,4,4-Trifluoro-1-(naphthalen-2-yl)butane-1,3-dione. Group: other materials. Alternative Names: 4CH-000907; 1, 4,4,4-trifluoro-1-(2-naphthalenyl)-; VZ20873; NSC 42790; AC1L2DIW; AK158434; 4,4,4-Trifluoro-3-oxo-2'-butyronaphthone; 2-(4,4,4-Trifluoro-1,3-dioxobutyl)naphthalene; 3-(2-Naphthoyl)-1,1,1-trifluoroacetone; CTK5G2838. CAS No. 893-33-4. Product ID: 4,4,4-trifluoro-1-naphthalen-2-ylbutane-1,3-dione. Molecular formula: 266.219g/mol. Mole weight: C14H9F3O2. C1=CC=C2C=C (C=CC2=C1)C (=O)CC (=O)C (F) (F)F. InChI=1S/C14H9F3O2/c15-14 (16, 17)13 (19)8-12 (18)11-6-5-9-3-1-2-4-10 (9)7-11/h1-7H, 8H2. WVVLURYIQCXPIV-UHFFFAOYSA-N. | |
| 4,4,4-Trifluoro-1-phenylbutane-1,3-diol | Heterocyclic Organic Compound. Alternative Names: 4,4,4-TRIFLUORO-1-PHENYLBUTANE-1,3-DIOL;4,4,4-TRIFLUORO-1-PHENYLBUTANE-1,3-DIOL (DIASTEREOMERIC MIXTURE). CAS No. 108535-37-1. Molecular formula: C10H11F3O2. Mole weight: 220.19. Catalog: ACM108535371. | |
| 4,4,4-Trifluoro-1-(p-tolyl)butane-1,3-dione | A Celecoxib (Celebrex) intermediate. Group: Heterocyclic organic compound. Alternative Names: 4,4,4-Trifluoro-1-(p-tolyl)-1,3-butanedione; SC-17246; l-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione; KS-00000JNM; MFCD00517909 (97%); 1-(4-Methylphenyl)-4,4,4-trifluorobutane - 1,3- dione; 4,4,4-trifluoro-1-(p-tolyl)butane-1,3-dione; SY038487; ACT04868; ANW-73998. CAS No. 720-94-5. Molecular formula: C11H9F3O2. Mole weight: 230.186g/mol. IUPACName: 4,4,4-trifluoro-1-(4-methylphenyl)butane-1,3-dione. Canonical SMILES: CC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F. ECNumber: 615-712-2. Catalog: ACM720945. | |
| 4, 4, 4-Trifluoro-2- (aminomethylphenyl) methylene-3-oxo-butanoic Acid Ethyl Ester | Intermediate in the preparation of a Celecoxib impurity. Group: Biochemicals. Alternative Names: 2-[Amino- (4-methylphenyl) ]methylene-4, 4, 4-trifluoro-3-oxo-butanoic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4,4,4-Trifluoro-2-butanol | Heterocyclic Organic Compound. Alternative Names: 4,4,4-TRIFLUORO-2-BUTANOL;4,4,4-TRIFLUORO-BUTAN-2-OL;4,4,4-TRIFLUORO-2-BUTANOL, 97% MIN. CAS No. 101054-93-7. Molecular formula: C4H7F3O. Mole weight: 128.09. Catalog: ACM101054937. | |
| 4,4,4-Trifluoro-2-butenenitrile | 4,4,4-Trifluoro-2-butenenitrile. Group: Biochemicals. Alternative Names: Crotononitrile, 4,4,4-trifluoro-(6CI,8CI); 4,4,4-Trifluorobut-2-enenitrile; 4, 4, 4-tri fluorocrotononitri le. Grades: Highly Purified. CAS No. 406-86-0. Pack Sizes: 1g. Molecular Formula: C4H2F3N, Molecular Weight: 121.06. US Biological Life Sciences. | Worldwide |
| 4,4,4-Trifluoro-2-butynoic Acid Methyl Ester | 4,4,4-Trifluoro-2-butynoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 4,4,4-Trifluoro-2-butynoate; Methyl 4,4,4-Trifluorobutynoate. Grades: Highly Purified. CAS No. 70577-95-6. Pack Sizes: 250mg. Molecular Formula: C5H3F3O2, Molecular Weight: 152.07. US Biological Life Sciences. | Worldwide |
| 4,4,4-TRIFLUORO-2-PROPYL-3-OXOBUTYRIC ACID ETHYL ESTER | Heterocyclic Organic Compound. Alternative Names: 4,4,4-TRIFLUORO-2-PROPYL-3-OXOBUTYRIC ACID ETHYL ESTER. CAS No. 10556-91-9. Molecular formula: C9H13F3O3. Mole weight: 226.19. Catalog: ACM10556919. | |
| 4,4,4-Trifluoro-3-hydroxybutanehydrazide | Heterocyclic Organic Compound. CAS No. 1270965-19-9. Molecular formula: C4H7F3N2O2. Mole weight: 172.1058. Purity: 0.96. IUPACName: 4,4,4-Trifluoro-3-hydroxybutanehydrazide. Catalog: ACM1270965199. | |
| 4,4,4-Trifluoro-3-oxobutanoic Acid Ethyl Ester | 4,4,4-Trifluoro-3-oxobutanoic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 4,4,4-Trifluoroacetoacetic Acid Ethyl Ester; 1-Ethoxy-4,4,4-trifluorobutane-1,3-dione; 4,4,4-Trifluoro-3-oxo-butyric Acid Ethyl Ester; 4,4,4-Trifluoro-3-oxobutanoic Acid Ethyl Ester; 4,4,4-Trifluoroacetoacetic Acid Ethyl Ester; Ethyl (Trifluoroacetyl) acetate; Ethyl 3-oxo-4,4,4-Trifluorobutanoate; Ethyl 4,4,4-Trifluoro-3-oxobutanoate; Ethyl 4,4,4-Trifluoro-3-oxobutyrate; Ethyl 4,4,4-Trifluoroacetoacetate; Ethyl 4, 4, 4-tri fluoroacetylacetonate; Ethyl Trifluoroacetoacetate; Ethyl γ, γ, γ-Trifluoroacetoacetate; Ethyl ω, ω, ω-Trifluoroacetoacetate; NSC 42739; NSC 49750. Grades: Highly Purified. CAS No. 372-31-6. Pack Sizes: 2.5g. Molecular Formula: C6H7F3O3, Molecular Weight: 184.11. US Biological Life Sciences. | Worldwide |
| 4,4,4-Trifluorobutyric acid | 4,4,4-Trifluorobutyric acid. CAS No: 406-93-9 |  Sarchem Laboratories New Jersey NJ |
| 4,4,4-Trimethoxybutanoic Acid Methyl Ester | 4,4,4-Trimethoxybutanoic Acid Methyl Ester is the substituent in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Butanoic acid, 4,4,4-trimethoxy-, methyl ester. Grades: ≥95%. CAS No. 71235-00-2. Molecular formula: C8H16O5. Mole weight: 192.21. |  |
| 4,4',4''-Trimethoxytrityl chloride | 4,4',4''-Trimethoxytrityl chloride. Group: Biochemicals. Alternative Names: 4, 4', 4''-Trimethoxytriphenyl methyl chloride. Grades: Highly Purified. CAS No. 49757-42-8. Pack Sizes: 2g. Molecular Formula: C22H21ClO3. US Biological Life Sciences. | Worldwide |
| 4,4',4"-Trimethoxytrityl chloride 98+% (TLC) | 4,4',4"-Trimethoxytrityl chloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4,4,4-Trimethyltriphenylamine | Organic & Printed Electronics. Alternative Names: 4-methyl-n,n-bis(4-methylphenyl)-benzenamin;4,4,4-TRIMETHYLTRIPHENYLAMINE;N,N-Di-p-tolyl-p-toluidine;TRI-P-TOLYLAMINE;Tris(4-Methylphenyl)Amine;Tris(p-methylphenyl)amine;TRI(4-TOLYL)AMINE;Benzenamine, 4-methyl-N,N-bis(4-methylphenyl)-. CAS No. 1159-53-1. Molecular formula: C21H21N. Mole weight: 287.4. Density: 1.066g/cm³. Catalog: ACM1159531. | |
| 4,4',4-Trimethyltriphenylamine | 4,4',4-Trimethyltriphenylamine. Group: Organic light-emitting diode (oled) materials. CAS No. 1159-53-1. Product ID: 4-methyl-N,N-bis(4-methylphenyl)aniline. Molecular formula: 287.4g/mol. Mole weight: C21H21N. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. InChI=1S/C21H21N/c1-16-4-10-19 (11-5-16)22 (20-12-6-17 (2)7-13-20)21-14-8-18 (3)9-15-21/h4-15H, 1-3H3. YXYUIABODWXVIK-UHFFFAOYSA-N. | |
| 4,4',4''-Trimethyltriphenylamine | 4,4',4''-Trimethyltriphenylamine. Group: other electronic materials. CAS No. 1159-53-1. Product ID: 4-methyl-N,N-bis(4-methylphenyl)aniline. Molecular formula: 287.4g/mol. Mole weight: C21H21N. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. InChI=1S/C21H21N/c1-16-4-10-19 (11-5-16)22 (20-12-6-17 (2)7-13-20)21-14-8-18 (3)9-15-21/h4-15H, 1-3H3. YXYUIABODWXVIK-UHFFFAOYSA-N. | |
| 4,4',4''-Trimethyltriphenylamine, 98% | 4,4',4''-Trimethyltriphenylamine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1159-53-1. Product ID: 4-methyl-N,N-bis(4-methylphenyl)aniline. Molecular formula: 287.4g/mol. Mole weight: C21H21N. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. InChI=1S/C21H21N/c1-16-4-10-19 (11-5-16)22 (20-12-6-17 (2)7-13-20)21-14-8-18 (3)9-15-21/h4-15H, 1-3H3. YXYUIABODWXVIK-UHFFFAOYSA-N. | |
| 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine | 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine. Uses: This material is a very popular hole transport material used in high performance; high-efficiency oled devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2-TNATA. CAS No. 185690-41-9. Pack Sizes: 1 g in glass bottle. Product ID: 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular formula: 897.14. Mole weight: C66H48N4. c1ccc (cc1) N (c2ccc (cc2) N (c3ccc (cc3) N (c4ccccc4) c5ccc6ccccc6c5) c7ccc (cc7) N (c8ccccc8) c9ccc%10ccccc%10c9) c%11ccc%12ccccc%12c%11. InChI=1S/C66H48N4/c1-4-22-55 (23-5-1) 68 (64-31-28-49-16-10-13-19-52 (49) 46-64) 61-40-34-58 (35-41-61) 67 (59-36-42-62 (43-37-59) 69 (56-24-6-2-7-25-56) 65-32-29-50-17-11-14-20-53 (50) 47-65) 60-38-44-63 (45-39-60) 70 (57-26-8-3-9-27-57) 66-33-30-51-18-12-15-21-54 (51) 48-66/h1-48H. KDOQMLIRFUVJNT-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine, 97.0% | 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine, 97.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 185690-41-9. Product ID: 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular formula: 897.1g/mol. Mole weight: C66H48N4. C1=CC=C (C=C1) N (C2=CC=C (C=C2) N (C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC6=CC=CC=C6C=C5) C7=CC=C (C=C7) N (C8=CC=CC=C8) C9=CC1=CC=CC=C1C=C9) C1=CC2=CC=CC=C2C=C1. InChI=1S/C66H48N4/c1-4-22-55 (23-5-1) 68 (64-31-28-49-16-10-13-19-52 (49) 46-64) 61-40-34-58 (35-41-61) 67 (59-36-42-62 (43-37-59) 69 (56-24-6-2-7-25-56) 65-32-29-50-17-11-14-20-53 (50) 47-65) 60-38-44-63 (45-39-60) 70 (57-26-8-3-9-27-57) 66-33-30-51-18-12-15-21-54 (51) 48-66/h1-48H. KDOQMLIRFUVJNT-UHFFFAOYSA-N. | |
| 4, 4', 4''-Tris (4, 5-dichlorophthalimido) trityl Bromide | 4, 4', 4''-Tris (4, 5-dichlorophthalimido) trityl Bromide. Group: Biochemicals. Alternative Names: p, p', p''- (Bromomethylidyne)tris (4, 5-dichloro-N-phenylphthalimide). Grades: Highly Purified. CAS No. 91898-93-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
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