American Chemical Suppliers

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Product
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. USBiological 2
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. USBiological 2
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. USBiological 3
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. Alfa Chemistry Analytical Products
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 Inc
Frinton Laboratories
4,4,4-(Ethylidene)Trisphenol 4,4,4-(Ethylidene)Trisphenol. Group: Polymers. Alfa Chemistry Materials 4
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. USBiological 2
Worldwide
4-[[4-[(4-Hydroxy-O-tolyl)azo]phenyl]amino]-3-nitrobenzenesulfonic acid 4-[[4-[(4-Hydroxy-O-tolyl)azo]phenyl]amino]-3-nitrobenzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 253-944-2, CID9567843, 4-((4-((4-Hydroxy-o-tolyl)azo)phenyl)amino)-3-nitrobenzenesulphonic acid, 38455-53-7. Product Category: Heterocyclic Organic Compound. CAS No. 38455-53-7. Molecular formula: C19H16N4O6S. Mole weight: 428.418540 [g/mol]. Purity: 0.96. IUPACName: 4-[4-[(2E)-2-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-3-nitrobenzenesulfonic acid. Density: 1.49g/cm³. Product ID: ACM38455537. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
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. USBiological 2
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. USBiological 2
Worldwide
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. Alfa Chemistry Analytical Products
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. USBiological 1
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. USBiological 8
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. USBiological 1
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. USBiological 1
Worldwide
4-[[4-(4-Methylphenyl)furan-2-yl]methyl]morpholin-4-ium chloride 4-[[4-(4-Methylphenyl)furan-2-yl]methyl]morpholin-4-ium chloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM101833061. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
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%. Alfa Chemistry Materials 7
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%. Alfa Chemistry Materials 7
4,4',4''- nitrilotribenzonitrile 4,4',4''- nitrilotribenzonitrile. Group: Mof&cof-ligand. Molecular formula: 710.7256. Mole weight: C46H30O8. Alfa Chemistry Materials 7
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. Alfa Chemistry Materials 7
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%. Alfa Chemistry Materials 7
4,4',4''-[Nitrilotris(methylene)]tris[2,6-bis(1,1-dimethylethyl)phenol] 4,4',4''-[Nitrilotris(methylene)]tris[2,6-bis(1,1-dimethylethyl)phenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,4-(Nitrilotris(methylene))tris(2,6-bis(1,1-dimethylethyl)phenol), 752-60-3, 4,4,4-(nitrilotrimethanediyl)tris(2,6-di-tert-butylphenol), EINECS 212-035-0, AC1L2CNN, AC1Q79I7, CTK5E1337, AR-1F7488, STL002028, AG-K-64760, Phenol,4,4,4-[nitrilotris(methylene)]tris[2,6-bis(1,1-dimethylethyl)-, 4-[[bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]amino]methyl]-2,6-ditert-butylphenol, p-Cresol, a,a,a-nitrilotris[2,6-di-tert-butyl- (7CI,8CI); 2,6-Di-tert-butyl-4-[[bis(3,5-di-tert-butyl-4-hydroxybenzyl)amino]methyl]phenol;a,a,a-Nitrilotris(2,6-di-tert-butyl-p-cresol). Product Category: Heterocyclic Organic Compound. CAS No. 752-60-3. Molecular formula: C45H69NO3. Mole weight: 672.034 g/mol. Purity: 0.96. IUPACName: 4-[[bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]amino]methyl]-2,6-ditert-butylphenol. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C. Density: 1.013g/cm³. ECNumber: 212-035-0. Product ID: ACM752603. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
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. USBiological 3
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. USBiological 2
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. USBiological 2
Worldwide
4, 4', 4''- (phenylmethanetriyl)tribenzoicacid 4, 4', 4''- (phenylmethanetriyl)tribenzoicacid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alfa Chemistry Materials 7
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%. Alfa Chemistry Materials 7
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%. Alfa Chemistry Materials 7
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%. Alfa Chemistry Materials 5
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). Alfa Chemistry Materials 5
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. Alfa Chemistry Materials 5
4,4',4''-Trichlorotrityl alcohol 4,4',4''-Trichlorotrityl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4',4''-TRICHLOROTRITYL ALCOHOL;TRIS-(4-CHLOROPHENYL) METHANOL;Tris(p-chlorophenyl) carbinol~Tris(p-chlorophenyl)methanol;tris(p-chlorophenyl) carbinol;tris(p-chlorophenyl)methanol;4-Chloro-α,α-bis(4-chlorophenyl)benzenemethanol;Tri(4-chlorophenyl)metha. Product Category: Heterocyclic Organic Compound. CAS No. 3010-80-8. Molecular formula: C19H13Cl3O. Mole weight: 363.66. Density: 1.061 g/mL at 25 °C(lit.). Product ID: ACM3010808. Alfa Chemistry — ISO 9001:2015 Certified. Categories: Tris(4-chlorophenyl)methanol. Alfa Chemistry. 3
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. USBiological 8
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. USBiological 8
Worldwide
4,4,4-Trifluoro-1-(3-bromophenyl)-1,3-butanedione 4,4,4-Trifluoro-1-(3-bromophenyl)-1,3-butanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-BROMOPHENYL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE;4,4,4-Trifluoro-1-(3-bromophenyl)-1,3-butanedione. Product Category: Heterocyclic Organic Compound. CAS No. 23975-64-6. Molecular formula: C10H6BrF3O2. Mole weight: 295.05. Product ID: ACM23975646. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 1-(3-Bromophenyl)-4,4,4-Trifluoro-1,3-Butanedione. Alfa Chemistry. 3
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. USBiological 4
Worldwide
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. Alfa Chemistry Materials 6
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. USBiological 3
Worldwide
4,4,4-Trifluoro-2-butanol 4,4,4-Trifluoro-2-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,4-TRIFLUORO-2-BUTANOL;4,4,4-TRIFLUORO-BUTAN-2-OL;4,4,4-TRIFLUORO-2-BUTANOL, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 101054-93-7. Molecular formula: C4H7F3O. Mole weight: 128.09. Product ID: ACM101054937. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 4,4,4-trifluorobutan-2-ol. Alfa Chemistry. 4
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. USBiological 3
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. USBiological 3
Worldwide
4,4,4-trifluoro-3-(1H-indol-3-yl)butanoic acid 4,4,4-trifluoro-3-(1H-indol-3-yl)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,4-Trifluoro-3-(1H-Indol-3-Yl)Butanoic Acid. Appearance: White to light brown solid. CAS No. 153233-36-4. Molecular formula: C12H10F3NO2. Mole weight: 257.21. Purity: 0.95. Product ID: ACM153233364. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
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. USBiological 3
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4,4,4-Trifluorobutyric acid 4,4,4-Trifluorobutyric acid. CAS No: 406-93-9 Sarchem Laboratories
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. BOC Sciences 8
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. USBiological 8
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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. USBiological 4
Worldwide
4,4,4-Trimethyltriphenylamine 4,4,4-Trimethyltriphenylamine. Uses: Designed for use in research and industrial production. Additional or 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)-. Product Category: Organic & Printed Electronics. CAS No. 1159-53-1. Molecular formula: C21H21N. Mole weight: 287.4. Density: 1.066g/cm³. Product ID: ACM1159531. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
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. Alfa Chemistry Materials 4
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. Alfa Chemistry Materials 4
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. Alfa Chemistry Materials 4
4,4',4"-Trimethyltriphenylamine-d21 4,4',4"-Trimethyltriphenylamine-d21. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRI-P-TOLYLAMINE-D21. Product Category: Heterocyclic Organic Compound. CAS No. 201944-90-3. Molecular formula: C21D21N. Mole weight: 308.53. Purity: 98 atom % D. IUPACName: 2,3,5,6-tetradeuterio-N,N-bis[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-4-(trideuteriomethyl)aniline. Product ID: ACM201944903. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
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). Alfa Chemistry Materials 4
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. Alfa Chemistry Materials 4
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. USBiological 8
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4, 4', 4''-Tris[9, 9-dimethylfluoren-2-yl (phenyl) amino]triphenylamine 4, 4', 4''-Tris[9, 9-dimethylfluoren-2-yl (phenyl) amino]triphenylamine. Group: Hole Transport Materials (HTM). Alternative Names: N- (9, 9-Dimethyl-9H-fluoren-2-yl)-N', N'-bis[4-[ (9, 9-dimethyl-9H-fluoren-2-yl) (phenyl)amino]phenyl]-N-phenyl-1, 4-benzenediamine. Purity: >98.0%(HPLC). CAS No. 303111-06-0. Appearance: White to Orange to Green powder to crystal. Molecular Formula: C81H66N4. Molecular Weight: 1095.45. Melting Point: 480 °C. Storage: Store under inert gas. InChI: InChI=1S/C81H66N4/c1-79 (2) 73-31-19-16-28-67 (73) 70-49-46-64 (52-76 (70) 79) 83 (55-22-10-7-11-23-55) 61-40-34-58 (35-41-61) 82 (59-36-42-62 (43-37-59) 84 (56-24-12-8-13-25-56) 65-47-50-71-68-29-17-20-32-74 (68) 80 (3, 4) 77 (71) 53-65) 60-38-44-63 (45-39-60) 85 (57-26-14-9-15-27-57) 66-48-51-72-69-30-18-21-33-75 (69) 81 (5, 6) 78 (72) 54-66/h7-54H, 1-6H3. InChIKey: SUBDISDSCLKKRX-UHFFFAOYSA-N. Catalog: ACM303111060. 875-2 Jenny Universal Test Company 5
Hawaii
4,4',4''-Tris(benzoyloxy)trityl Bromide 4,4',4''-Tris(benzoyloxy)trityl Bromide. Group: Biochemicals. Alternative Names: Tris[4- (phenylcarbonyloxy) phenyl]methyl Bromide. Grades: Highly Purified. CAS No. 86610-66-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 8
Worldwide
4,4',4''-Tris(benzoyloxy)trityl Bromide 4,4',4''-Tris(benzoyloxy)trityl Bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris[4-(phenylcarbonyloxy)phenyl]methyl Bromide. Product Category: Tritylation (Tr) Reagents. CAS No. 86610-66-4. Molecular formula: C40H27BrO6. Mole weight: 683.54. Purity: 0.97. IUPACName: [4-[bis(4-benzoyloxyphenyl)-bromomethyl]phenyl] benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)(C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6)Br. Density: 1.377g/cm³. Product ID: ACM86610664. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
4,4',4''-Tris(carbazol-9-yl)-triphenylamine 4,4',4''-Tris(carbazol-9-yl)-triphenylamine. Group: Organic 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. Alfa Chemistry Materials 4
4, 4', 4''-Tris (diphenylamino)triphenylamine 4, 4', 4''-Tris (diphenylamino)triphenylamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: TDATA. CAS No. 105389-36-4. Product ID: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. Molecular formula: 746.96. Mole weight: C54H42N4. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC=C9. InChI=1S/C54H42N4/c1-7-19-43 (20-8-1) 55 (44-21-9-2-10-22-44) 49-31-37-52 (38-32-49) 58 (53-39-33-50 (34-40-53) 56 (45-23-11-3-12-24-45) 46-25-13-4-14-26-46) 54-41-35-51 (36-42-54) 57 (47-27-15-5-16-28-47) 48-29-17-6-18-30-48/h1-42H. IYZMXHQDXZKNCY-UHFFFAOYSA-N. >97.0%(HPLC)(N). Alfa Chemistry Materials 4
4, 4', 4''-Tris (diphenylamino)triphenylamine, ≥97% 4, 4', 4''-Tris (diphenylamino)triphenylamine, ≥97%. Group: Organic light-emitting diode (oled) materials. CAS No. 105389-36-4. Product ID: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. Molecular formula: 746.9g/mol. Mole weight: C54H42N4. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC=C9. InChI=1S/C54H42N4/c1-7-19-43 (20-8-1) 55 (44-21-9-2-10-22-44) 49-31-37-52 (38-32-49) 58 (53-39-33-50 (34-40-53) 56 (45-23-11-3-12-24-45) 46-25-13-4-14-26-46) 54-41-35-51 (36-42-54) 57 (47-27-15-5-16-28-47) 48-29-17-6-18-30-48/h1-42H. IYZMXHQDXZKNCY-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: m-TDATA. CAS No. 124729-98-2. Product ID: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular formula: 789.03. Mole weight: C57H48N4. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC (=C6)C)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC (=C9)C. InChI=1S/C57H48N4/c1-43-16-13-25-55 (40-43)59 (46-19-7-4-8-20-46)52-34-28-49 (29-35-52)58 (50-30-36-53 (37-31-50)60 (47-21-9-5-10-22-47)56-26-14-17-44 (2)41-56)51-32-38-54 (39-33-51)61 (48-23-11-6-12-24-48)57-27-15-18-45 (3)42-57/h4-42H, 1-3H3. DIVZFUBWFAOMCW-UHFFFAOYSA-N. 95%+. Alfa Chemistry Materials 4
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, 99.00% 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 124729-98-2. Product ID: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular formula: 789g/mol. Mole weight: C57H48N4. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC (=C6)C)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC (=C9)C. InChI=1S/C57H48N4/c1-43-16-13-25-55 (40-43)59 (46-19-7-4-8-20-46)52-34-28-49 (29-35-52)58 (50-30-36-53 (37-31-50)60 (47-21-9-5-10-22-47)56-26-14-17-44 (2)41-56)51-32-38-54 (39-33-51)61 (48-23-11-6-12-24-48)57-27-15-18-45 (3)42-57/h4-42H, 1-3H3. DIVZFUBWFAOMCW-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine. Uses: Hole-transporting layer and hole injection layer material for high-performance oleds. Group: Organic light-emitting diode (oled) materials. Alternative Names: m-MTDATA. CAS No. 124729-98-2. Pack Sizes: 1, 5 g in poly bottle. Product ID: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular formula: 789.04. Mole weight: C57H48N4. Cc1cccc (c1)N (c2ccccc2)c3ccc (cc3)N (c4ccc (cc4)N (c5ccccc5)c6cccc (C)c6)c7ccc (cc7)N (c8ccccc8)c9cccc (C)c9. InChI=1S/C57H48N4/c1-43-16-13-25-55 (40-43)59 (46-19-7-4-8-20-46)52-34-28-49 (29-35-52)58 (50-30-36-53 (37-31-50)60 (47-21-9-5-10-22-47)56-26-14-17-44 (2)41-56)51-32-38-54 (39-33-51)61 (48-23-11-6-12-24-48)57-27-15-18-45 (3)42-57/h4-42H, 1-3H3. DIVZFUBWFAOMCW-UHFFFAOYSA-N. >98.0%(N). Alfa Chemistry Materials 4
4,4',4''-Tri-Tert-Butyl-2,2':6',2''-Terpyridine 4,4',4''-Tri-Tert-Butyl-2,2':6',2''-Terpyridine. Group: Customizable mof linkers. CAS No. 3095-81-6. Product ID: 4-[(E)-2-[4-[(E)-2-pyridin-4-ylethenyl]phenyl]ethenyl]pyridine. Molecular formula: 284.4g/mol. Mole weight: C20H16N2. InChI=1S / C20H16N2 / c1-2-18 (6-8-20-11-15-22-16-12-20) 4-3-17 (1) 5-7-19-9-13-21-14-10-19 / h1-16H / b7-5+, 8-6+. QRZWEROLVZUPJH-KQQUZDAGSA-N. Alfa Chemistry Materials 7
4, 4'-(5'-(4-(Pyridin-4-yl)Phenyl)-[1, 1':3', 1''-Terphenyl]-4, 4''-Diyl)Dipyridine 4, 4'-(5'-(4-(Pyridin-4-yl)Phenyl)-[1, 1':3', 1''-Terphenyl]-4, 4''-Diyl)Dipyridine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 170165-85-2. Product ID: 4-[4-[3,5-bis(4-pyridin-4-ylphenyl)phenyl]phenyl]pyridine. Molecular formula: 537.6g/mol. Mole weight: C39H27N3. InChI=1S/C39H27N3/c1-7-31 (8-2-28 (1)34-13-19-40-20-14-34)37-25-38 (32-9-3-29 (4-10-32)35-15-21-41-22-16-35)27-39 (26-37)33-11-5-30 (6-12-33)36-17-23-42-24-18-36/h1-27H. XRTUXVZLHGFVTJ-UHFFFAOYSA-N. Alfa Chemistry Materials 7
4,4,5,5,5-Pentafluoro-1-pentanol 4,4,5,5,5-Pentafluoro-1-pentanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 148043-73-6. Mole weight: 178.1. Product ID: ACM148043736. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
4,4,5,5,5-Pentafluoropentanol An intermediate in the preparation of pentafluoropentane-1-thiol: an important chain of anti-breast cancer agents. Group: Biochemicals. Alternative Names: 4,4,5,5,5-Pentafluoro-1-pentanol. Grades: Highly Purified. CAS No. 148043-73-6. Pack Sizes: 5g. US Biological Life Sciences. USBiological 2
Worldwide
4,4,5,5,6,6,6-Heptafluoro-1-phenyl-1,3-hexanedione 4,4,5,5,6,6,6-Heptafluoro-1-phenyl-1,3-hexanedione. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 53580-21-5. Molecular formula: C12H7F7O2. Mole weight: 316.18. Purity: 0.97. Product ID: ACM53580215. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
4,4,5,5,6,6,7,7,7-Nonafluoro-1-heptanol 4,4,5,5,6,6,7,7,7-Nonafluoro-1-heptanol. Group: Solubility enhancing reagents. CAS No. 83310-97-8. Product ID: 4,4,5,5,6,6,7,7,7-nonafluoroheptan-1-ol. Molecular formula: 278.12g/mol. Mole weight: C7H7F9O. C(CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)CO. InChI=1S/C7H7F9O/c8-4(9, 2-1-3-17)5(10, 11)6(12, 13)7(14, 15)16/h17H, 1-3H2. OVBNEUIFHDEQHD-UHFFFAOYSA-N. Alfa Chemistry Materials 5

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