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4,4,4-s-triazine-2,4,6-triyl-tribenzoic acid 4,4,4-s-triazine-2,4,6-triyl-tribenzoic acid is an electron acceptor that can be used in the synthesis of an electrochromic material (ECM). Alternative Names: 2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine; 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tribenzoic acid; p-Cyanobenzoic acid trimer. Grades: 98% by HPLC. CAS No. 61414-16-2. Molecular formula: C24H15N3O6. Mole weight: 441.39. BOC Sciences 2
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. 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. Molecular formula: C6H4-1,4-(CO2H)2. Mole weight: 441.39. Purity: 95%. IUPAC Name: 4-[4,6-bis(4-carboxyphenyl)-1,3,5-triazin-2-yl]benzoic acid. SMILES: 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. InChI: 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). Alfa Chemistry Materials 3
4,4',4''-Tri-9-carbazolyltriphenylamine 4,4',4''-Tri-9-carbazolyltriphenylamine. Alternative Names: Tris(4-carbazol-9-ylphenyl)amine (purified by sublimation) TCTA (purified by sublimation). CAS No. 139092-78-7. Molecular formula: C54H36N4. Mole weight: 740.91. Purity: >99.0%(HPLC)(N). IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. SMILES: 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: 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. Alfa Chemistry Materials 4
4,4',4''-Tri-9-carbazolyltriphenylamine (purified by sublimation) 4,4',4''-Tri-9-carbazolyltriphenylamine (purified by sublimation). CAS No. 139092-78-7. Molecular formula: C54H36N4. Mole weight: 740.9g/mol. IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. SMILES: 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: 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. Alfa Chemistry Materials 4
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 6
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 6
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. 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. Molecular formula: C14H9F3O2. Mole weight: 266.219g/mol. IUPAC Name: 4,4,4-trifluoro-1-naphthalen-2-ylbutane-1,3-dione. SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F. InChI: 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. Alfa Chemistry Materials 2
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 6
Worldwide
4,4,4-TRIFLUORO-2-PROPYL-3-OXOBUTYRIC ACID ETHYL ESTER 4,4,4-TRIFLUORO-2-PROPYL-3-OXOBUTYRIC ACID ETHYL ESTER. Alternative Names: 4,4,4-TRIFLUORO-2-PROPYL-3-OXOBUTYRIC ACID ETHYL ESTER. CAS No. 10556-91-9. Product ID: ACM10556919. Molecular formula: C9H13F3O3. Mole weight: 226.19. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4,4,4-trifluoro-3-(1H-indol-3-yl)butanoic acid 4,4,4-trifluoro-3-(1H-indol-3-yl)butanoic acid. Alternative Names: 4,4,4-Trifluoro-3-(1H-Indol-3-Yl)Butanoic Acid. CAS No. 153233-36-4. Purity: 95.0 %. Product ID: ACM153233364. Molecular formula: C12H10F3NO2. Mole weight: 257.21. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
4,4,4-Trifluoro-3-oxo-2-(phenylhydrazono)butyric acid ethyl ester 4,4,4-Trifluoro-3-oxo-2-(phenylhydrazono)butyric acid ethyl ester. Alternative Names: 4,4,4-TRIFLUORO-3-OXO-2-(PHENYLHYDRAZONO)BUTYRIC ACID ETHYL ESTER;Nsc22085. CAS No. 1494-98-0. Product ID: ACM1494980. Molecular formula: C12H11F3N2O3. Mole weight: 288.22. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
4,4,4-Trifluoro-3-oxobutanenitrile piperidine 4,4,4-Trifluoro-3-oxobutanenitrile piperidine. Alternative Names: 4,4,4-TRIFLUORO-3-OXOBUTANENITRILE PIPERIDINE, 141524-87-0, CTK4C2669, AG-D-82636. CAS No. 141524-87-0. Purity: 96%. Product ID: ACM141524870. Molecular formula: C9H13F3N2O. Mole weight: 222.207530 [g/mol]. IUPAC Name: piperidine;4,4,4-trifluoro-3-oxobutanenitrile. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
4,4,4-Trifluoro-3-(trifluoromethyl)butyric acid 4,4,4-Trifluoro-3-(trifluoromethyl)butyric acid. Alternative Names: 4,4,4-trifluoro-3-(trifluoromethyl)butanoic Acid, 17327-33-2, AC1MD1R5, CTK4D4570, MolPort-001-777-313, ANW-55518, SBB051085, AKOS005173392, AG-E-22764, MCULE-7416932558, AK-63385, KB-239341, FT-0637530, 4,4,4-Trifluoro-3-(trifluoromethyl)butyric acid, A811500, I04-5167, Butanoic acid,4,4,4-trifluoro-3-(trifluoromethyl)-, 4,4,4-tris(fluoranyl)-3-(trifluoromethyl)butanoic acid, Butyricacid, 4,4,4-trifluoro-3-(trifluoromethyl)- (8CI);3-Trifluoromethyl-4,4,4-trifluorobutanoic acid; 4,4,4-Trifluoro-3-(trifluoromethyl)butanoicacid; 4,4,4-Trifluoro-3-trifluoromethylbutyric acid. CAS No. 17327-33-2. Purity: 96%. Product ID: ACM17327332. Molecular formula: C5H4F6O2. Mole weight: 210.07. IUPAC Name: 4,4,4-trifluoro-3-(trifluoromethyl)butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
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-Tri-tert-butyl-2,2:6,2-terpyridine 4,4,4-Tri-tert-butyl-2,2:6,2-terpyridine. Alternative Names: 4,4,4-TRI-TERT-BUTYL-2,2:6,2-TERPYRIDINE;4,4,4-tri-tert-butyl-2,2:62-terpyridine,95%;4,4,4-Tris(tert-butyl)-2,2:6,2-terpyridine;4,4,4-Tris(2-Methyl-2-propanyl)-2,2:6,2-terpyridine;4,4,4"-Tri-tert-Butyl-2,2:6,2"-terpyridine 95%. CAS No. 115091-29-7. Product ID: ACM115091297-1. Molecular formula: C27H35N3. Mole weight: 401.59. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
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 6
Worldwide
4,4,4-Trimethyltriphenylamine 4,4,4-Trimethyltriphenylamine. 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. Product ID: ACM1159531. Molecular formula: C21H21N. Mole weight: 287.4. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
4,4',4-Trimethyltriphenylamine 4,4',4-Trimethyltriphenylamine. CAS No. 1159-53-1. Molecular formula: C21H21N. Mole weight: 287.4g/mol. IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C. InChI: 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. Alfa Chemistry Materials 5
4,4',4''-Trimethyltriphenylamine 4,4',4''-Trimethyltriphenylamine. CAS No. 1159-53-1. Molecular formula: C21H21N. Mole weight: 287.4g/mol. IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C. InChI: 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. Alfa Chemistry Materials 5
4,4',4''-Trimethyltriphenylamine, 98% 4,4',4''-Trimethyltriphenylamine, 98%. CAS No. 1159-53-1. Molecular formula: C21H21N. Mole weight: 287.4g/mol. IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C. InChI: 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. Alfa Chemistry Materials 5
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine. Alternative Names: 2-TNATA. CAS No. 185690-41-9. Molecular formula: C66H48N4. Mole weight: 897.14. Purity: >98.0%(HPLC). IUPAC Name: 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine. SMILES: c1ccc(cc1)N(c2ccc(cc2)N(c3ccc(cc3)N(c4ccccc4)c5ccc6ccccc6c5)c7ccc(cc7)N(c8ccccc8)c9ccc%10ccccc%10c9)c%11ccc%12ccccc%12c%11. InChI: 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. Alfa Chemistry Materials 5
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine, 97.0% 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine, 97.0%. CAS No. 185690-41-9. Molecular formula: C66H48N4. Mole weight: 897.1g/mol. IUPAC Name: 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine. SMILES: 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: 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. Alfa Chemistry Materials 5
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 6
Worldwide
4,4',4''-Tris(carbazol-9-yl)-triphenylamine 4,4',4''-Tris(carbazol-9-yl)-triphenylamine. CAS No. 139092-78-7. Molecular formula: C54H36N4. Mole weight: 740.9g/mol. IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. SMILES: 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: 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. Alfa Chemistry Materials 5
4,4',4''-Tris(diphenylamino)triphenylamine 4,4',4''-Tris(diphenylamino)triphenylamine. Alternative Names: TDATA. CAS No. 105389-36-4. Molecular formula: C54H42N4. Mole weight: 746.96. Purity: >97.0%(HPLC)(N). IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. SMILES: 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: 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. Alfa Chemistry Materials 5
4,4',4''-Tris(diphenylamino)triphenylamine, ≥97% 4,4',4''-Tris(diphenylamino)triphenylamine, ≥97%. CAS No. 105389-36-4. Molecular formula: C54H42N4. Mole weight: 746.9g/mol. IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. SMILES: 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: 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. Alfa Chemistry Materials 5
4,4',4'-Tris(N-(1-Naphthyl)-n-phenyl-amino)-triphenylamine 4,4',4'-Tris(N-(1-Naphthyl)-n-phenyl-amino)-triphenylamine. CAS No. 186590-39-5. Purity: 96%. Product ID: ACM186590395. Molecular formula: C66H48N4. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
4,4',4'-Tris(N-(2-Naphthyl)-n-phenyl-amino)-triphenylamine 4,4',4'-Tris(N-(2-Naphthyl)-n-phenyl-amino)-triphenylamine. CAS No. 186590-41-9. Purity: 96%. Product ID: ACM186590419. Molecular formula: C66H48N4. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine. Alternative Names: m-TDATA. CAS No. 124729-98-2. Molecular formula: C57H48N4. Mole weight: 789.03. Purity: 95%+. IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. SMILES: 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: 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. Alfa Chemistry Materials 5
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, 99.00% 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, 99%. CAS No. 124729-98-2. Molecular formula: C57H48N4. Mole weight: 789g/mol. IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. SMILES: 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: 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. Alfa Chemistry Materials 5
4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine. Alternative Names: m-MTDATA. CAS No. 124729-98-2. Molecular formula: C57H48N4. Mole weight: 789.04. Purity: >98.0%(N). IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. SMILES: Cc1cccc(c1)N(c2ccccc2)c3ccc(cc3)N(c4ccc(cc4)N(c5ccccc5)c6cccc(C)c6)c7ccc(cc7)N(c8ccccc8)c9cccc(C)c9. InChI: 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. Alfa Chemistry Materials 5
4,4',4''-Tri-Tert-Butyl-2,2':6',2''-Terpyridine 4,4',4''-Tri-Tert-Butyl-2,2':6',2''-Terpyridine. CAS No. 3095-81-6. Molecular formula: C20H16N2. Mole weight: 284.4g/mol. IUPAC Name: 4-[(E)-2-[4-[(E)-2-pyridin-4-ylethenyl]phenyl]ethenyl]pyridine. InChI: 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+. Alfa Chemistry Materials 2
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. CAS No. 170165-85-2. Molecular formula: C39H27N3. Mole weight: 537.6g/mol. IUPAC Name: 4-[4-[3,5-bis(4-pyridin-4-ylphenyl)phenyl]phenyl]pyridine. InChI: 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. Alfa Chemistry Materials 2
4,4,5,5,6,6,6-Heptafluoro-1-(2-thienyl)-1,3-hexanedione 4,4,5,5,6,6,6-Heptafluoro-1-(2-thienyl)-1,3-hexanedione. Alternative Names: 4,4,5,5,6,6,6-HEPTAFLUORO-1-(2-THIENYL)-1,3-HEXANEDIONE; 4,4,5,5,6,6,6-HEPTAFLUORO-1-(THIEN-2-YL)HEXANE-1,3-DIONE; 2-Thenoylperfluorobutyrylmethane; 4,4,5,5,6,6,6-heptafluoro-1-(2-thienyl)-3-hexanedione; 4559-70-0; Heptafluoro-1-(2-thienyl)-1,3-hexanedione; Pe. Grades: 95%. CAS No. 559-94-4. Molecular formula: C10H5F7O2S. Mole weight: 322.200. BOC Sciences 2
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. CAS No. 53580-21-5. Purity: 97%. Product ID: ACM53580215. Molecular formula: C12H7F7O2. Mole weight: 316.18. Alfa Chemistry - ISO 9001:32057 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. CAS No. 83310-97-8. Molecular formula: C7H7F9O. Mole weight: 278.12g/mol. IUPAC Name: 4,4,5,5,6,6,7,7,7-nonafluoroheptan-1-ol. SMILES: C(CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)CO. InChI: InChI=1S/C7H7F9O/c8-4(9,2-1-3-17)5(10,11)6(12,13)7(14,15)16/h17H,1-3H2. Alfa Chemistry Materials 4
4,4,5,5-Tetramethyl-1,3,2-dioxaphospholane 2-oxide 4,4,5,5-Tetramethyl-1,3,2-dioxaphospholane 2-oxide. Alternative Names: 4,4,5,5-Tetramethyl-1,3,2-dioxaphospholane 2-Oxide, 16352-18-4, Pinacol phosphonate, ACMC-209dpv, HASPO-1, SureCN672559, Phosphonic acid pinacol ester, AGN-PC-006I8R, CTK8B0931, ANW-22049, AG-L-63848, 2-Oxo-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane, I14-100494, 4,4,5,5-tetramethyl-1,3,2-dioxaphospholan-2-ium 2-oxide. CAS No. 16352-18-4. Purity: 96%. Product ID: ACM16352184. Molecular formula: C6H13O3P. Mole weight: 164.14. IUPAC Name: 4,4,5,5-tetramethyl-1,3,2-dioxaphospholan-2-ium 2-oxide. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
4,4,5,5-Tetramethyl-1,3,2-dioxaphospholane 2-Oxide 4,4,5,5-Tetramethyl-1,3,2-dioxaphospholane 2-Oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 16352-18-4. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 6
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4,4,5,5-Tetramethyl-2-[10-(1-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane 4,4,5,5-Tetramethyl-2-[10-(1-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane. CAS No. 1149804-35-2. Molecular formula: C30H27BO2. Mole weight: 430.3g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC=CC6=CC=CC=C65. InChI: InChI=1S/C30H27BO2/c1-29(2)30(3,4)33-31(32-29)28-25-17-9-7-15-23(25)27(24-16-8-10-18-26(24)28)22-19-11-13-20-12-5-6-14-21(20)22/h5-19H,1-4H3. Alfa Chemistry Materials 4
4,4,5,5-Tetramethyl-2-[10-(2-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane 4,4,5,5-Tetramethyl-2-[10-(2-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane. CAS No. 922518-84-1. Molecular formula: C30H27BO2. Mole weight: 430.3g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(10-naphthalen-2-ylanthracen-9-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC6=CC=CC=C6C=C5. InChI: InChI=1S/C30H27BO2/c1-29(2)30(3,4)33-31(32-29)28-25-15-9-7-13-23(25)27(24-14-8-10-16-26(24)28)22-18-17-20-11-5-6-12-21(20)19-22/h5-19H,1-4H3. Alfa Chemistry Materials 4
4,4,5,5-tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1,3,2-dioxaborolane 4,4,5,5-tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1,3,2-dioxaborolane. CAS No. 680596-79-6. Molecular formula: C14H23BO4. Mole weight: 266.14g/mol. IUPAC Name: 2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCC3(CC2)OCCO3. InChI: InChI=1S/C14H23BO4/c1-12(2)13(3,4)19-15(18-12)11-5-7-14(8-6-11)16-9-10-17-14/h5H,6-10H2,1-4H3. Alfa Chemistry Materials
4,4,5,5-Tetramethyl-2-(2-naphthyl)-1,3,2-dioxaborolane 4,4,5,5-Tetramethyl-2-(2-naphthyl)-1,3,2-dioxaborolane. CAS No. 256652-04-7. Molecular formula: C16H19BO2. Mole weight: 254.1g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC=CC=C3C=C2. InChI: InChI=1S/C16H19BO2/c1-15(2)16(3,4)19-17(18-15)14-10-9-12-7-5-6-8-13(12)11-14/h5-11H,1-4H3. Alfa Chemistry Materials 4
4,4,5,5-Tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane 4,4,5,5-Tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. Molecular formula: C13H16BF3O2. Mole weight: 272.07g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(F)(F)F. InChI: InChI=1S/C13H16BF3O2/c1-11(2)12(3,4)19-14(18-11)10-8-6-5-7-9(10)13(15,16)17/h5-8H,1-4H3. Alfa Chemistry Materials 3
4,4,5,5-tetramethyl-2-(3,3,3-trifluoroprop-1-en-2-yl)-1,3,2-dioxaborolane 4,4,5,5-tetramethyl-2-(3,3,3-trifluoroprop-1-en-2-yl)-1,3,2-dioxaborolane. CAS No. 1055881-27-0. Purity: 96%. Product ID: ACM1055881270. Molecular formula: C9H14BF3O2. Mole weight: 222.0. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
4,4,5,5-tetraMethyl-2-[3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane 4,4,5,5-tetraMethyl-2-[3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 196212-27-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
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4,4,5,5-Tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane 4,4,5,5-Tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane. CAS No. 827614-70-0. Molecular formula: C12H14BF3O2. Mole weight: 258.05g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)F)F. InChI: InChI=1S/C12H14BF3O2/c1-11(2)12(3,4)18-13(17-11)7-5-8(14)10(16)9(15)6-7/h5-6H,1-4H3. Alfa Chemistry Materials 4
4,4,5,5-tetramethyl-2-(3-(4-nitrophenoxy)phenyl)-1,3,2-dioxaborolane 4,4,5,5-tetramethyl-2-(3-(4-nitrophenoxy)phenyl)-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 6
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4,4,5,5-Tetramethyl-2-(3-perylenyl)-1,3,2-dioxaborolane 4,4,5,5-Tetramethyl-2-(3-perylenyl)-1,3,2-dioxaborolane. Alternative Names: (3-Perylenyl)boronic Acid Pinacol Ester. CAS No. 950761-81-6. Molecular formula: C26H23BO2. Mole weight: 378.28. Purity: >97.0%(GC). IUPAC Name: 4,4,5,5-tetramethyl-2-perylen-3-yl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=C4C3=C(C=C2)C5=CC=CC6=C5C4=CC=C6. InChI: InChI=1S/C26H23BO2/c1-25(2)26(3,4)29-27(28-25)22-15-14-20-18-11-6-9-16-8-5-10-17(23(16)18)19-12-7-13-21(22)24(19)20/h5-15H,1-4H3. Alfa Chemistry Materials 4
4,4,5,5-tetramethyl-2-(3-trifluoromethylphenyl)-1,3,2-dioxaborolane 4,4,5,5-tetramethyl-2-(3-trifluoromethylphenyl)-1,3,2-dioxaborolane. Molecular formula: C13H16BF3O2. Mole weight: 272.07g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(F)(F)F. InChI: InChI=1S/C13H16BF3O2/c1-11(2)12(3,4)19-14(18-11)10-7-5-6-9(8-10)13(15,16)17/h5-8H,1-4H3. Alfa Chemistry Materials 3
4,4,5,5-Tetramethyl-2-[3-(triphenylen-2-yl)phenyl]-1,3,2-dioxaborolane 4,4,5,5-Tetramethyl-2-[3-(triphenylen-2-yl)phenyl]-1,3,2-dioxaborolane. Alternative Names: 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]triphenylene. CAS No. 1115639-92-3. Molecular formula: C30H27BO2. Mole weight: 430.35. Purity: >98.0%(GC)(T). IUPAC Name: 4,4,5,5-tetramethyl-2-(3-triphenylen-2-ylphenyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC4=C(C=C3)C5=CC=CC=C5C6=CC=CC=C64. InChI: InChI=1S/C30H27BO2/c1-29(2)30(3,4)33-31(32-29)22-11-9-10-20(18-22)21-16-17-27-25-14-6-5-12-23(25)24-13-7-8-15-26(24)28(27)19-21/h5-19H,1-4H3. Alfa Chemistry Materials 4
4,4,5,5-Tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane 4,4,5,5-Tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane. CAS No. 1143576-84-4. Molecular formula: C32H29BO2. Mole weight: 456.4g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC=C6. InChI: InChI=1S/C32H29BO2/c1-31(2)32(3,4)35-33(34-31)24-20-18-23(19-21-24)30-27-16-10-8-14-25(27)29(22-12-6-5-7-13-22)26-15-9-11-17-28(26)30/h5-21H,1-4H3. Alfa Chemistry Materials 4
4,4,5,5-TetraMethyl-2-(4-phenoxyMethyl-phenyl)-[1,3,2]dioxaborolane 4,4,5,5-TetraMethyl-2-(4-phenoxyMethyl-phenyl)-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 946409-21-8. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. USBiological 6
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4,4,5,5-TetraMethyl-2-(4-phenylethynyl-phenyl)-[1,3,2]dioxaborolane 4,4,5,5-TetraMethyl-2-(4-phenylethynyl-phenyl)-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190376-20-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
Worldwide
4,4,5,5-Tetramethyl-2-(6-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane 4,4,5,5-Tetramethyl-2-(6-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane is used in the preparation of 7-azaindole derivatives used in the inhibition of c-Jun N-terminal kinase. Alternative Names: 3-Methylcyclohex-1-ene-2-boronic acid pinacol ester; 4,4,5,5-Tetramethyl-2-(6-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane; 6-Methyl-1-cyclohexene-1-boronic Acid Pinacol Ester; 4,4,5,5-tetramethyl-2-(6-methylcyclohexen-1-yl)-1,3,2-dioxaborolane; 4,4,5,5-Tetramethyl-2-(6-methylcyclohex-1-en-1-yl)-1,3,2-dioxaborolane. CAS No. 448211-44-7. Molecular formula: C13H23BO2. Mole weight: 222.13. BOC Sciences 4
4,4,5,5,-Tetramethyl-2-phenylsulfanylmethyl-1,3,2-dioxaborolane 4,4,5,5,-Tetramethyl-2-phenylsulfanylmethyl-1,3,2-dioxaborolane. CAS No. 66080-23-7. Molecular formula: C13H19BO2S. Mole weight: 250.2g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(phenylsulfanylmethyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)CSC2=CC=CC=C2. InChI: InChI=1S/C13H19BO2S/c1-12(2)13(3,4)16-14(15-12)10-17-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3. Alfa Chemistry Materials 3
4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane 4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane. Alternative Names: p-Tolylboronic Acid Pinacol Ester. CAS No. 195062-57-8. Molecular formula: C13H19BO2. Mole weight: 218.10. Purity: >98.0%(GC). IUPAC Name: 4,4,5,5-tetramethyl-2-(4-methylphenyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C. InChI: InChI=1S/C13H19BO2/c1-10-6-8-11(9-7-10)14-15-12(2,3)13(4,5)16-14/h6-9H,1-5H3. Alfa Chemistry Materials 4
4,4,5,5-Tetramethyl-2-(thiophen-3-yl)-1,3,2-dioxaborolane 4,4,5,5-Tetramethyl-2-(thiophen-3-yl)-1,3,2-dioxaborolane. CAS No. 214360-70-0. Molecular formula: C10H15BO2S. Mole weight: 210.10. Alfa Chemistry Materials
4,4,5,5-Tetramethyl-2-(triphenylen-2-yl)-1,3,2-dioxaborolane 4,4,5,5-Tetramethyl-2-(triphenylen-2-yl)-1,3,2-dioxaborolane. Alternative Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)triphenylene. CAS No. 890042-13-4. Molecular formula: C24H23BO2. Mole weight: 354.26. Purity: >97.0%(HPLC)(N). IUPAC Name: 4,4,5,5-tetramethyl-2-triphenylen-2-yl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C5=CC=CC=C53. InChI: InChI=1S/C24H23BO2/c1-23(2)24(3,4)27-25(26-23)16-13-14-21-19-11-6-5-9-17(19)18-10-7-8-12-20(18)22(21)15-16/h5-15H,1-4H3. Alfa Chemistry Materials 4
4,4'-(5,6,12,13-Tetrachloro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)dibenzoic acid 4,4'-(5,6,12,13-Tetrachloro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)dibenzoic acid. CAS No. 1103906-42-8. Molecular formula: C38H14Cl4N2O8. Mole weight: 768.34. Purity: 95%. Alfa Chemistry Materials
4,4'-(((5,6-Difluorobenzo[c][1,2,5]thiadiazole-4,7-diyl)bis(3-dodecylthiophene-5,2-diyl))bis(benzo[c][1,2,5]thiadiazole-7,4-diyl))bis(N,N-diphenylaniline) 4,4'-(((5,6-Difluorobenzo[c][1,2,5]thiadiazole-4,7-diyl)bis(3-dodecylthiophene-5,2-diyl))bis(benzo[c][1,2,5]thiadiazole-7,4-diyl))bis(N,N-diphenylaniline). Molecular formula: C86H84F2N8S5. Mole weight: 1427.97. Alfa Chemistry Materials
4-[4-[5-[(Acetylamino)methyl]-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-1-piperazinecarboxylic acid tert-butyl ester 4-[4-[5-[(Acetylamino)methyl]-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-1-piperazinecarboxylic acid tert-butyl ester. CAS No. 154591-03-4. Product ID: ACM154591034. Molecular formula: C21H29FN4O5. Mole weight: 436.48. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
4-[4-[5-(Aminomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-1-piperazinecarboxylic acid tert-butyl ester 4-[4-[5-(Aminomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-1-piperazinecarboxylic acid tert-butyl ester. CAS No. 154590-42-8. Product ID: ACM154590428. Molecular formula: C19H27FN4O4. Mole weight: 394.44. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one hydrochloride An impurity of Rivaroxaban. Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Alternative Names: Des(5-Chloro-2-carboxythienyl) Rivaroxaban Hydrochloride; 4-[4-[(5S)-5-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone Hydrochloride; Rivaroxaban Impurity 27; (S)-4-(4-(5-(aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one hydrochloride. Grades: 98.0%. CAS No. 898543-06-1. Molecular formula: C14H18ClN3O4. Mole weight: 327.76. BOC Sciences
4,4'-((5-Carboxy-1,3-phenylene)bis(oxy))dibenzoic acid 4,4'-((5-Carboxy-1,3-phenylene)bis(oxy))dibenzoic acid. Alternative Names: 4,4'-((5-Carboxy-1,3-phenylene)bis(oxy))dibenzoic acid. CAS No. 914919-19-0. Molecular formula: C21H14O8. Mole weight: 394.33. Purity: 98%. Alfa Chemistry Materials 2
4-(4,5-Dichloro-6-oxopyridazin-1(6H)-yl)benzoic acid 4-(4,5-Dichloro-6-oxopyridazin-1(6H)-yl)benzoic acid. CAS No. 1147-64-4. Product ID: ACM1147644. Molecular formula: C11H6Cl2N2O3. Mole weight: 285.0829. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
4-[[(4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol)-4-yl]azo]-3-hydroxy-1-naphthalenesulfonic acid 4-[[(4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol)-4-yl]azo]-3-hydroxy-1-naphthalenesulfonic acid. CAS No. 14954-75-7. Product ID: ACM14954757. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
4-(4,5-Diphenyl-1H-imidazol-2-yl)benzoyl Chloride Hydrochloride 4-(4,5-Diphenyl-1H-imidazol-2-yl)benzoyl Chloride Hydrochloride. Uses: For analytical and research use. CAS No. 2705189-79-1. Molecular formula: C22H15ClN2O·HCl. Mole weight: 395.28. Purity: >97.0%(T). Catalog: APB2705189791. Alfa Chemistry Analytical Products 3
4,4(5)-Di-tert-butyldicyclohexano-18-crown-6 4,4(5)-Di-tert-butyldicyclohexano-18-crown-6. CAS No. 223719-29-7. Molecular formula: C28H52O6. Mole weight: 484.71. BOC Sciences 2
4?,4?(5?)-Di-tert-butyldicyclohexano-18-crown-6 4?,4?(5?)-Di-tert-butyldicyclohexano-18-crown-6. CAS No: 223719-29-7 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ

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