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4-[[4-[[4-[[(2-Chlorophenyl)amino]carbonyl]phenyl]amino]-5-fluoro-2-pyrimidinyl]amino]benzeneacetic acid 4-[[4-[[4-[[(2-Chlorophenyl)amino]carbonyl]phenyl]amino]-5-fluoro-2-pyrimidinyl]amino]benzeneacetic acid. Alternative Names: KB-66806, 1158838-42-6, 2-(4-(4-(4-(2-chlorophenylcarbamoyl)phenylamino)-5-fluoropyrimidin-2-ylamino)phenyl)acetic acid. CAS No. 1158838-42-6. Purity: 96%. Product ID: ACM1158838426. Molecular formula: C25H19ClFN5O3. Mole weight: 491.901463 [g/mol]. IUPAC Name: 2-[4-[[4-[4-[(2-chlorophenyl)carbamoyl]anilino]-5-fluoropyrimidin-2-yl]amino]phenyl]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
4-[[4-[[4-(2-Hydroxyethoxy)phenyl]azo]-2-methoxy-5-methylphenyl]azo]phenol 4-[[4-[[4-(2-Hydroxyethoxy)phenyl]azo]-2-methoxy-5-methylphenyl]azo]phenol. Alternative Names: EINECS 233-485-4, CID5483564, Ethanol, 2-(p-((4-((p-hydroxyphenyl)azo)-5-methoxy-o-tolyl)azo)phenoxy)-, 4-((4-((4-(2-Hydroxyethoxy)phenyl)azo)-2-methoxy-5-methylphenyl)azo)phenol, Phenol, 4-((4-((4-(2-hydroxyethoxy)phenyl)azo)-2-methoxy-5-methylphenyl)azo)-, 10196-13-1, Phenol, 4-(2-(4-(2-(4-(2-hydroxyethoxy)phenyl)diazenyl)-2-methoxy-5-methylphenyl)diazenyl)-. CAS No. 10196-13-1. Purity: 96%. Product ID: ACM10196131. Molecular formula: C22H22N4O4. Mole weight: 406.434480 [g/mol]. IUPAC Name: 4-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one. ECNumber: 233-485-4. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4',4''',4''''',4'''''''-(1,2-ethenediylidene)tetrakis[3-amino-[1,1'-Biphenyl]-4-carboxylic acid 4',4''',4''''',4'''''''-(1,2-ethenediylidene)tetrakis[3-amino-[1,1'-Biphenyl]-4-carboxylic acid. CAS No. 1643112-47-3. Molecular formula: C12H8N2O4. Mole weight: 244.20292. Alfa Chemistry Materials 2
4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine] 4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine]. Alternative Names: 4,4,4,4-(pyrene-1,3,6,8-tetrayl)tetraaniline. CAS No. 1610471-69-6. Purity: 0.98. Product ID: ACM-MO-1610471696. Molecular formula: C40H30N4. Mole weight: 566.69 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4,4',4'',4'''-[(1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetrayl)tetrakis(methylene)]tetrakis-Benzoic acid 4,4',4'',4'''-[(1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetrayl)tetrakis(methylene)]tetrakis-Benzoic acid. CAS No. 1886010-85-0. Molecular formula: C42H48N4O8. Mole weight: 736.9g/mol. IUPAC Name: 4-[[4,8,11-tris[(4-carboxyphenyl)methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]benzoic acid. InChI: InChI=1S/C42H48N4O8/c47-39(48)35-11-3-31(4-12-35)27-43-19-1-20-44(28-32-5-13-36(14-6-32)40(49)50)24-26-46(30-34-9-17-38(18-10-34)42(53)54)22-2-21-45(25-23-43)29-33-7-15-37(16-8-33)41(51)52/h3-18H,1-2,19-30H2,(H,47,48)(H,49,50)(H,51,52)(H,53,54). Alfa Chemistry Materials 2
4,4',4'',4'''-(1,4-Phenylenebis(azanetriyl))tetrabenzaldehyde 4,4',4'',4'''-(1,4-Phenylenebis(azanetriyl))tetrabenzaldehyde. CAS No. 854938-59-3. Molecular formula: C34H24N2O4. Mole weight: 524.58. Purity: 98%. Alfa Chemistry Materials
4,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetrabenzaldehyde 4,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetrabenzaldehyde. Alternative Names: Benzaldehyde, 4,4'-[2-[4,5-bis(4-formylphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-diyl]bis-. CAS No. 1639134-02-3. Purity: 0.97. Product ID: ACM-MO-1639134023. Molecular formula: C34H20O4S4. Mole weight: 620.78 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4-(4-(4-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one 4-(4-(4-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 171228-51-6. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. BOC Sciences 4
4-(4-(4-(4-(((3R,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one 4-(4-(4-(4-(((3R,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 1229428-91-4. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. BOC Sciences 4
4-(4-(4-(4-(((3R,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2S,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one 4-(4-(4-(4-(((3R,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2S,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243785-96-6. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. BOC Sciences 4
4-(4-(4-(4-(((3S,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one 4-(4-(4-(4-(((3S,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 213381-06-7. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. BOC Sciences 4
4-(4-(4-(4-(((3S,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one 4-(4-(4-(4-(((3S,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243785-99-9. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. BOC Sciences 4
4,4',4'',4''',4'''',4'''''-(9,10-dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzaldehyde 4,4',4'',4''',4'''',4'''''-(9,10-dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzaldehyde. Alternative Names: 4-[5,11,12,17,18-pentakis(4-formylphenyl)-4-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15(20),16,18-nonaenyl]benzaldehyde. CAS No. 1835723-12-0. Molecular formula: C62H38O6. Mole weight: 878.96. Purity: 98%. IUPAC Name: 4-[5,11,12,17,18-pentakis(4-formylphenyl)-4-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15(20),16,18-nonaenyl]benzaldehyde. InChI: InChI=1S/C62H38O6/c63-31-37-1-13-43(14-2-37)49-25-55-56(26-50(49)44-15-3-38(32-64)4-16-44)62-59-29-53(47-21-9-41(35-67)10-22-47)51(45-17-5-39(33-65)6-18-45)27-57(59)61(55)58-28-52(46-19-7-40(34-66)8-20-46)54(30-60(58)62)48-23-11-42(36-68)12-24-48/h1-36,61-62H. Alfa Chemistry Materials 2
4,4',4'',4''',4'''',4'''''-(9,10-dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzoic acid 4,4',4'',4''',4'''',4'''''-(9,10-dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzoic acid. Alternative Names: H6PET. CAS No. 1835723-11-9. Molecular formula: C62H38O12. Mole weight: 974.96. Purity: 95%. IUPAC Name: 4-[5,11,12,17,18-pentakis(4-carboxyphenyl)-4-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15(20),16,18-nonaenyl]benzoic acid. InChI: InChI=1S/C62H38O12/c63-57(64)37-13-1-31(2-14-37)43-25-49-50(26-44(43)32-3-15-38(16-4-32)58(65)66)56-53-29-47(35-9-21-41(22-10-35)61(71)72)45(33-5-17-39(18-6-33)59(67)68)27-51(53)55(49)52-28-46(34-7-19-40(20-8-34)60(69)70)48(30-54(52)56)36-11-23-42(24-12-36)62(73)74/h1-30,55-56H,(H,63,64)(H,65,66)(H,67,68)(H,69,70)(H,71,72)(H,73,74). Alfa Chemistry Materials 2
4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enyl)morpholine 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enyl)morpholine. Alternative Names: 1046793-56-9, 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enyl)morpholine, 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)morpholine, 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]morpholine, PubChem22038, AGN-PC-0CTFKU, SureCN4402125, AKOS016014915, RL00222, AK-56169, KB-34194. CAS No. 1046793-56-9. Purity: 96%. Product ID: ACM1046793569. Molecular formula: C16H28BNO3. Mole weight: 293.209420 [g/mol]. IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]morpholine. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylethynyl]benzoic acid methyl ester 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylethynyl]benzoic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
Worldwide
4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-morpholine 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-morpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 568577-88-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H24BNO3. US Biological Life Sciences. USBiological 6
Worldwide
4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine. Molecular formula: C16H24BNO3. Mole weight: 289.2g/mol. IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3. InChI: InChI=1S/C16H24BNO3/c1-15(2)16(3,4)21-17(20-15)13-5-7-14(8-6-13)18-9-11-19-12-10-18/h5-8H,9-12H2,1-4H3. Alfa Chemistry Materials 3
4,4',4'',4'''-((Benzo[c][1,2,5]thiadiazole-4,7-diylbis(4,1-phenylene))bis(azanetriyl))tetrabenzaldehyde 4,4',4'',4'''-((Benzo[c][1,2,5]thiadiazole-4,7-diylbis(4,1-phenylene))bis(azanetriyl))tetrabenzaldehyde. Alternative Names: 4,7-Bis{4-[n,n-bis(4-formylphenyl)amino]phenyl}-2,1,3-benzothiadiazole. CAS No. 1446426-30-7. Purity: 0.98. Product ID: ACM-MO-1446426307. Molecular formula: C46H30N4O4S. Mole weight: 734.82 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4,4',4'',4'''-((Benzo[c][1,2,5]thiadiazole-4,7-diylbis(4,1-phenylene))bis(azanetriyl))tetrabenzaldehyde 4,4',4'',4'''-((Benzo[c][1,2,5]thiadiazole-4,7-diylbis(4,1-phenylene))bis(azanetriyl))tetrabenzaldehyde. CAS No. 1446426-30-7. Molecular formula: C46H30N4O4S. Mole weight: 734.83. Alfa Chemistry Materials
4-[4-[4-(4-Carboxyphenyl)phenyl]diazenylphenyl]benzoic acid 4-[4-[4-(4-Carboxyphenyl)phenyl]diazenylphenyl]benzoic acid. Alternative Names: CID67280, EINECS 205-727-9, 4,4-Azobis((1,1-biphenyl)-4-carboxylic) acid, (1,1-Biphenyl)-4-carboxylic acid, 4,4-azobis-, (1,1-Biphenyl)-4-carboxylic acid, 4,4-(1,2-diazenediyl)bis-, 148-85-6. CAS No. 148-85-6. Purity: 96%. Product ID: ACM148856. Molecular formula: C26H18N2O4. Mole weight: 422.432 g/mol. IUPAC Name: 4-[4-[4-(4-carboxyphenyl)phenyl]diazenylphenyl]benzoic acid. ECNumber: 205-727-9. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde. Alternative Names: 4-[1,2,2-Tris(4-formylphenyl)ethenyl]benzaldehyde. CAS No. 2170451-48-4. Molecular formula: C30H20O4. Mole weight: 444.48. Purity: 98%. IUPAC Name: 4-[1,2,2-tris(4-formylphenyl)ethenyl]benzaldehyde. InChI: InChI=1S/C30H20O4/c31-17-21-1-9-25(10-2-21)29(26-11-3-22(18-32)4-12-26)30(27-13-5-23(19-33)6-14-27)28-15-7-24(20-34)8-16-28/h1-20H. Alfa Chemistry Materials 2
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3-carbaldehyde)) 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3-carbaldehyde)). Alternative Names: TPE-3-CHO. CAS No. 2351847-81-7. Molecular formula: C54H36O4. Mole weight: 748.86. Purity: 95%. IUPAC Name: 3-[4-[1,2,2-tris[4-(3-formylphenyl)phenyl]ethenyl]phenyl]benzaldehyde. InChI: InChI=1S/C54H36O4/c55-33-37-5-1-9-49(29-37)41-13-21-45(22-14-41)53(46-23-15-42(16-24-46)50-10-2-6-38(30-50)34-56)54(47-25-17-43(18-26-47)51-11-3-7-39(31-51)35-57)48-27-19-44(20-28-48)52-12-4-8-40(32-52)36-58/h1-36H. Alfa Chemistry Materials 2
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde)) 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde)). Alternative Names: 1,1,2,2-Tetrakis(4-formyl-(1,1'-biphenyl))ethane. CAS No. 1624970-54-2. Molecular formula: C54H36O4. Mole weight: 748.86. Purity: 97%. IUPAC Name: 4-[4-[1,2,2-tris[4-(4-formylphenyl)phenyl]ethenyl]phenyl]benzaldehyde. InChI: InChI=1S/C54H36O4/c55-33-37-1-9-41(10-2-37)45-17-25-49(26-18-45)53(50-27-19-46(20-28-50)42-11-3-38(34-56)4-12-42)54(51-29-21-47(22-30-51)43-13-5-39(35-57)6-14-43)52-31-23-48(24-32-52)44-15-7-40(36-58)8-16-44/h1-36H. Alfa Chemistry Materials 2
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrakis(benzene-1,2-diol) 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrakis(benzene-1,2-diol). Alternative Names: Tetrakis(3,4- dihydroxyphenyl)ethene. CAS No. 2248462-00-0. Purity: 0.97. Product ID: ACM-MO-2248462000. Molecular formula: C26H20O8. Mole weight: 460.43 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetraphenol 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetraphenol. Alternative Names: 4,4',4'',4'''-(1,2-Ethenediylidene)tetrakisphenol,TPE-TOH,Tetra(4-hydroxyphenyl)ethylene. CAS No. 119301-59-6. Molecular formula: C26H20O4. Mole weight: 396.43. IUPAC Name: 4-[1,2,2-tris(4-hydroxyphenyl)ethenyl]phenol. SMILES: OC(C=C1)=CC=C1C(C2=CC=C(O)C=C2)=C(C3=CC=C(O)C=C3)C4=CC=C(O)C=C4. InChI: 1S/C26H20O4/c27-21-9-1-17(2-10-21)25(18-3-11-22(28)12-4-18)26(19-5-13-23(29)14-6-19)20-7-15-24(30)16-8-20/h1-16,27-30H,QQUZHNPGWNIYMK-UHFFFAOYSA-N. Alfa Chemistry Materials 3
4,4'-((4-(4H-1,2,4-triazol-4-yl)phenyl)azanediyl)dibenzoic acid 4,4'-((4-(4H-1,2,4-triazol-4-yl)phenyl)azanediyl)dibenzoic acid. Alternative Names: 4-(4-Carboxy-N-[4-(1,2,4-triazol-4-yl)phenyl]anilino)benzoic acid. CAS No. 2376054-07-6. Molecular formula: C22H16N4O4. Mole weight: 400.39. Purity: 98%. IUPAC Name: 4-(4-carboxy-N-[4-(1,2,4-triazol-4-yl)phenyl]anilino)benzoic acid. InChI: InChI=1S/C22H16N4O4/c27-21(28)15-1-5-18(6-2-15)26(19-7-3-16(4-8-19)22(29)30)20-11-9-17(10-12-20)25-13-23-24-14-25/h1-14H,(H,27,28)(H,29,30). Alfa Chemistry Materials 2
4,4',4'',4'''-(methanetetrayltetra-4,1-phenylene)tetrakis-Phosphonic acid 4,4',4'',4'''-(methanetetrayltetra-4,1-phenylene)tetrakis-Phosphonic acid. CAS No. 1632402-15-3. Molecular formula: C25H24O12P4. Mole weight: 640.3g/mol. IUPAC Name: [4-[tris(4-phosphonophenyl)methyl]phenyl]phosphonic acid. InChI: InChI=1S/C25H24O12P4/c26-38(27,28)21-9-1-17(2-10-21)25(18-3-11-22(12-4-18)39(29,30)31,19-5-13-23(14-6-19)40(32,33)34)20-7-15-24(16-8-20)41(35,36)37/h1-16H,(H2,26,27,28)(H2,29,30,31)(H2,32,33,34)(H2,35,36,37). Alfa Chemistry Materials 2
4,4',4'',4'''-Methanetetrayltetrabenzenesulfonic acid 4,4',4'',4'''-Methanetetrayltetrabenzenesulfonic acid. Alternative Names: 4-[Tris(4-sulfophenyl)methyl]benzenesulfonic acid ; TSPM. CAS No. 1042222-34-3. Molecular formula: C25H20O12S4. Mole weight: 640.68. Purity: 98%. IUPAC Name: 4-[tris(4-sulfophenyl)methyl]benzenesulfonic acid. InChI: InChI=1S/C25H20O12S4/c26-38(27,28)21-9-1-17(2-10-21)25(18-3-11-22(12-4-18)39(29,30)31,19-5-13-23(14-6-19)40(32,33)34)20-7-15-24(16-8-20)41(35,36)37/h1-16H,(H,26,27,28)(H,29,30,31)(H,32,33,34)(H,35,36,37). Alfa Chemistry Materials 2
4,4',4'',4'''-methanetetrayltetrabenzoic acid 4,4',4'',4'''-methanetetrayltetrabenzoic acid. CAS No. 160248-28-2. Molecular formula: C29H20O8. Mole weight: 496.5g/mol. IUPAC Name: 4-[tris(4-carboxyphenyl)methyl]benzoic acid. InChI: InChI=1S/C29H20O8/c30-25(31)17-1-9-21(10-2-17)29(22-11-3-18(4-12-22)26(32)33,23-13-5-19(6-14-23)27(34)35)24-15-7-20(8-16-24)28(36)37/h1-16H,(H,30,31)(H,32,33)(H,34,35)(H,36,37). Alfa Chemistry Materials 2
4,4',4'',4'''-Methanetetrayltetrabenzoic acid 4,4',4'',4'''-Methanetetrayltetrabenzoic acid (4-[Tris(4-carboxyphenyl)methyl]benzoic Acid) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-[Tris(4-carboxyphenyl)methyl]benzoic Acid. CAS No. 160248-28-2. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W075362. MedChemExpress MCE
4',4'',4''',4''''-Methanetetrayltetrabiphenyl-4-carboxylic acid 4',4'',4''',4''''-Methanetetrayltetrabiphenyl-4-carboxylic acid. Alternative Names: H4MTBC. CAS No. 1208241-38-6. Molecular formula: C53H36O8. Mole weight: 800.85. Purity: 95%. Alfa Chemistry Materials 2
4,4',4?,4?'-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) 4,4',4",4"'-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid). Alternative Names: meso-Tetraphenylporphine-4,4,4",4"-tetrasulfonic acid. CAS No. 35218-75-8. Purity: 95%. Product ID: ACM35218758. Molecular formula: C44H30N4O12S4. Mole weight: 934.44. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate. Alternative Names: 652154-11-5;4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka inverted exclamation marka-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate;4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate, >=98.0% (TLC);meso-Tetraphenylporphine-4,4 inverted exclamation marka,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka-tetrasulfonic acid tetrasodium salt. CAS No. 652154-11-5. Molecular formula: C44H28N4Na4O13S4. Mole weight: 1040.922g/mol. IUPAC Name: tetrasodium;4-[10,15,20-tris(4-sulfonatophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonate;hydrate. SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)S(=O)(=O)[O-])C8=CC=C(C=C8)S(=O)(=O)[O-])C=C4)C9=CC=C(C=C9)S(=O)(=O)[O-])N3)S(=O)(=O)[O-].O.[Na+].[Na+].[Na+].[Na+]. InChI: InChI=1S/C44H30N4O12S4.4Na.H2O/c49-61(50,51)29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(12-4-26)62(52,53)54)37-21-23-39(47-37)44(28-7-15-32(16-8-28)64(58,59)60)40-24-22-38(48-40)43(36-20-18-34(41)46-36)27-5-13-31(14-6-27)63(55,56)57;;;;;/h1-24,45,48H,(H,49,50,51)(H,52,53 Alfa Chemistry Materials 5
4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid)tetrasodium salt hydrate 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid)tetrasodium salt hydrate. CAS No. 122451-08-5. Product ID: ACM122451085. Molecular formula: C44H32N4NaO13S4. Mole weight: 1112.99. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
4,4,4,4-(Porphine-5,10,15,20-tetrayl)tetrakis(benzoic acid) 4,4,4,4-(Porphine-5,10,15,20-tetrayl)tetrakis(benzoic acid). Alternative Names: meso-Tetra(4-carboxyphenyl)porphine; Tetrakis(4-carboxyphenyl)porphyrin. CAS No. 14609-54-2. Purity: 97%. Product ID: ACM14609542-5. Molecular formula: C48H30N4O8. Mole weight: 790.77. IUPAC Name: 4-[10,15,20-tris(4-carboxyphenyl)-21,23-dihydroporphyrin-5-yl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzoic acid) 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzoic acid). CAS No. 14609-54-2. Molecular formula: C48H30N4O8. Mole weight: 790.8g/mol. IUPAC Name: 4-[10,15,20-tris(4-carboxyphenyl)-21,23-dihydroporphyrin-5-yl]benzoic acid. SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C(=O)O)C8=CC=C(C=C8)C(=O)O)C=C4)C9=CC=C(C=C9)C(=O)O)N3)C(=O)O. InChI: InChI=1S/C48H30N4O8/c53-45(54)29-9-1-25(2-10-29)41-33-17-19-35(49-33)42(26-3-11-30(12-4-26)46(55)56)37-21-23-39(51-37)44(28-7-15-32(16-8-28)48(59)60)40-24-22-38(52-40)43(36-20-18-34(41)50-36)27-5-13-31(14-6-27)47(57)58/h1-24,49,52H,(H,53,54)(H,55,56)(H,57,58)(H,59,60). Alfa Chemistry Materials 5
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde is a useful research chemical. Synonyms: 4-[3,6,8-tris(4-formylphenyl)-1-pyrenyl]benzaldehyde; 1,3,6,8-Tetrakis(4-formylphenyl)pyrene. CAS No. 1415238-25-3. Molecular formula: C44H26O4. Mole weight: 618.67. BOC Sciences 9
4,4',4'',4'''-Silanetetrayltetrabenzoic acid 4,4',4'',4'''-Silanetetrayltetrabenzoic acid (Tetrakis(4-carboxyphenyl)silane) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: Tetrakis(4-carboxyphenyl)silane. CAS No. 10256-84-5. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W074862. MedChemExpress MCE
4,4,4,4-Tricyclo[3.3.1.1 ]decane-1,3,5,7-tetrayltetrakis[benzenamine] 4,4,4,4-Tricyclo[3.3.1.1 ]decane-1,3,5,7-tetrayltetrakis[benzenamine]. Alternative Names: 1,3,5,7-tetrakis(4-aminophenyl)adamantane. CAS No. 158562-40-4. Purity: 0.97. Product ID: ACM-MO-158562404. Molecular formula: C34H36N4. Mole weight: 500.68 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4-(4,4,5,5-tetraMethyl-1,3,2-dioxaboratophenyl)-Methyl triphenylphosphoniuM broMide 4-(4,4,5,5-tetraMethyl-1,3,2-dioxaboratophenyl)-Methyl triphenylphosphoniuM broMide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1169942-85-1. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
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4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-carbaldehyde 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1040424-52-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C19H21BO3. US Biological Life Sciences. USBiological 6
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4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole 4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 885618-33-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. USBiological 6
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4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole ≥95% (HPLC) 4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 6
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4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Molecular formula: C14H18BNO2. Mole weight: 243.11g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CNC3=CC=C2. InChI: InChI=1S/C14H18BNO2/c1-13(2)14(3,4)18-15(17-13)11-6-5-7-12-10(11)8-9-16-12/h5-9,16H,1-4H3. Alfa Chemistry Materials 3
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetamide 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetamide. Alternative Names: 1083326-46-8, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetamide, 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetamide, PubChem18869, SureCN2544457, CTK8B5630, MolPort-020-180-077, ANW-49371, AKOS015919945, QC-4909, RP28935, AK-38164, BR-38164, KB-12485, X8880, 2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetamide, 1H-Pyrazole-1-acetamide,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 1083326-46-8. Purity: 96%. Product ID: ACM1083326468. Molecular formula: C11H18BN3O3. Mole weight: 251.089920 [g/mol]. IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetamide. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetamide 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1083326-46-8. Pack Sizes: 1g. Molecular Formula: C11H18BN3O3, Molecular Weight: 251.09. US Biological Life Sciences. USBiological 6
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4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-ethanol. 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-ethanol. Group: Biochemicals. Alternative Names: 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrazol-1-yl]ethanol. Grades: Highly Purified. CAS No. 1040377-08-9. Pack Sizes: 250mg. Molecular Formula: C11H19BN2O3, Molecular Weight: 238.09. US Biological Life Sciences. USBiological 6
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4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: C13H17BN2O2. Mole weight: 244.1g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CNC3=NC=C2. InChI: InChI=1S/C13H17BN2O2/c1-12(2)13(3,4)18-14(17-12)10-6-8-16-11-9(10)5-7-15-11/h5-8H,1-4H3,(H,15,16). Alfa Chemistry Materials 3
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanamide 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanamide. Alternative Names: 1093307-34-6, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanamide, 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanamide, PubChem18550, SureCN2993758, CTK8B5519, ANW-49004, AKOS015920212, RP29435, AK-38175, BR-38175, KB-12491, X8915, 1H-Pyrazole-1-propanamide,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 1093307-34-6. Purity: 96%. Product ID: ACM1093307346. Molecular formula: C12H20BN3O3. Mole weight: 265.116500 [g/mol]. IUPAC Name: 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propanamide. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)-1H-pyrazole 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1046831-98-4. Pack Sizes: 100mg. Molecular Formula: C6H6BF3N2O2, Molecular Weight: 205.93. US Biological Life Sciences. USBiological 6
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4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-trityl-1H-pyrazole 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-trityl-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 863238-73-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C28H29BN2O2. US Biological Life Sciences. USBiological 6
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4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)aniline 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)aniline. Molecular formula: C13H17BF3NO3. Mole weight: 303.09g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)aniline. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N)OC(F)(F)F. InChI: InChI=1S/C13H17BF3NO3/c1-11(2)12(3,4)21-14(20-11)8-5-6-9(18)10(7-8)19-13(15,16)17/h5-7H,18H2,1-4H3. Alfa Chemistry Materials 3
4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2- trifluoromethyl-pyridine 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2- trifluoromethyl-pyridine. CAS No. 1036990-42-7. Product ID: ACM1036990427. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-cyclohexene-1-carboxylic acid methyl ester 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-cyclohexene-1-carboxylic acid methyl ester. Alternative Names: 151075-20-6, Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enecarboxylate, SureCN1289681, RW2921, AKOS016011154, QC-1897, AK121867, KB-256710. CAS No. 151075-20-6. Purity: 96%. Product ID: ACM151075206. Molecular formula: C14H23BO4. Mole weight: 266.141020 [g/mol]. IUPAC Name: methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinamine 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinamine. Alternative Names: 1052714-68-7, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINAMINE, SureCN4554079, CTK8C2701, MolPort-009-199-428, ANW-68881, AKOS016005923, MB10000, AK-56170, 3-AMINOPYRIDINE-4-BORONIC ACID PINACOL ESTER, 3-PYRIDINAMINE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1052714-68-7. Purity: 96%. Product ID: ACM1052714687. Molecular formula: C11H17BN2O2. Mole weight: 220.14. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenol 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenol. CAS No. 1029439-76-6. Purity: 95%. Product ID: ACM1029439766. Molecular formula: C13H16BF3O3. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: C23H36BF3N2O2Si. Mole weight: 468.4g/mol. IUPAC Name: tri(propan-2-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyrrolo[2,3-b]pyridin-1-yl]silane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CN(C3=NC=C2C(F)(F)F)[Si](C(C)C)(C(C)C)C(C)C. InChI: InChI=1S/C23H36BF3N2O2Si/c1-14(2)32(15(3)4,16(5)6)29-12-11-17-19(18(23(25,26)27)13-28-20(17)29)24-30-21(7,8)22(9,10)31-24/h11-16H,1-10H3. Alfa Chemistry Materials 3
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. CAS No. 1255309-13-7. Molecular formula: C18H20BNO2. Mole weight: 293.2g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C4=CC=CC=C4NC3=CC=C2. InChI: InChI=1S/C18H20BNO2/c1-17(2)18(3,4)22-19(21-17)13-9-7-11-15-16(13)12-8-5-6-10-14(12)20-15/h5-11,20H,1-4H3. Alfa Chemistry Materials 4
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde. Molecular formula: C13H17BO3. Mole weight: 232.09g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=O. InChI: InChI=1S/C13H17BO3/c1-12(2)13(3,4)17-14(16-12)11-7-5-10(9-15)6-8-11/h5-9H,1-4H3. Alfa Chemistry Materials 3
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. Alternative Names: BM087, 4-Formylphenylboronic acid pinacol ester, 128376-64-7. CAS No. 128376-64-7. Purity: 98%. Product ID: ACM128376647-1. Molecular formula: C13H17BO3. Mole weight: 232.10. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=O. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. Alternative Names: BM087, 4-Formylphenylboronic acid pinacol ester, 128376-64-7. CAS No. 128376-64-7. Molecular formula: C13H17BO3. Mole weight: 232.10. Purity: 98%. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=O. Alfa Chemistry Materials 4
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzamide 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzamide. Molecular formula: C13H18BNO3. Mole weight: 247.1g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N. InChI: InChI=1S/C13H18BNO3/c1-12(2)13(3,4)18-14(17-12)10-7-5-9(6-8-10)11(15)16/h5-8H,1-4H3,(H2,15,16). Alfa Chemistry Materials 3
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic Acid 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic Acid. CAS No. 180516-87-4. Molecular formula: C13H17BO4. Mole weight: 248.08g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C13H17BO4/c1-12(2)13(3,4)18-14(17-12)10-7-5-9(6-8-10)11(15)16/h5-8H,1-4H3,(H,15,16). Alfa Chemistry Materials 4
4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoic acid hydrazide 4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 276694-16-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 6
Worldwide
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. CAS No. 171364-82-2. Molecular formula: C13H16BNO2. Mole weight: 229.08g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C13H16BNO2/c1-12(2)13(3,4)17-14(16-12)11-7-5-10(9-15)6-8-11/h5-8H,1-4H3. Alfa Chemistry Materials 4
4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)benzylaMine hydrochloride 4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)benzylaMine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 850568-55-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
Worldwide
4'-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-biphenyl-3-carboxylic acid methyl ester 4'-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-biphenyl-3-carboxylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256358-85-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C20H23BO4. US Biological Life Sciences. USBiological 6
Worldwide
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol. CAS No. 760989-91-1. Molecular formula: C18H21BO3. Mole weight: 296.2g/mol. IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)O. InChI: InChI=1S/C18H21BO3/c1-17(2)18(3,4)22-19(21-17)15-9-5-13(6-10-15)14-7-11-16(20)12-8-14/h5-12,20H,1-4H3. Alfa Chemistry Materials 4
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol, ≥98% 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol, ≥98%. CAS No. 760989-91-1. Molecular formula: C18H21BO3. Mole weight: 296.2g/mol. IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)O. InChI: InChI=1S/C18H21BO3/c1-17(2)18(3,4)22-19(21-17)15-9-5-13(6-10-15)14-7-11-16(20)12-8-14/h5-12,20H,1-4H3. Alfa Chemistry Materials 5

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