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| Product | Description | |
|---|---|---|
| 4-[4,2':6',4''-terpyridin]-4'-yl-Benzoic acid | 4-[4,2':6',4''-terpyridin]-4'-yl-Benzoic acid. Alternative Names: Hcptpy. CAS No. 1370206-12-4. Molecular formula: C22H15N3O2. Mole weight: 353.37. Purity: 97%. IUPAC Name: 4-(2,6-dipyridin-4-ylpyridin-4-yl)benzoic acid. InChI: InChI=1S/C22H15N3O2/c26-22(27)18-3-1-15(2-4-18)19-13-20(16-5-9-23-10-6-16)25-21(14-19)17-7-11-24-12-8-17/h1-14H,(H,26,27). |  |
| 4-[4-[(2,6-Dichloro-4-nitrophenyl)azo]phenyl]thiomorpholine 1,1-dioxide | 4-[4-[(2,6-Dichloro-4-nitrophenyl)azo]phenyl]thiomorpholine 1,1-dioxide. Alternative Names: EINECS 241-733-8, CID87275, LS-152764, 4-(4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)thiomorpholine 1,1-dioxide, Thiomorpholine, 4-(4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)-, 1,1-dioxide, Thiomorpholine, 4-(4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)-, 1,1-dioxide, 17741-62-7. CAS No. 17741-62-7. Purity: 96%. Product ID: ACM17741627. Molecular formula: C16H14Cl2N4O4S. Mole weight: 429.278 g/mol. IUPAC Name: (2,6-dichloro-4-nitrophenyl)-[4-(1,1-dioxo-1,4-thiazinan-4-yl)phenyl]diazene. ECNumber: 241-733-8. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4,4'-(2,6-pyrazinediyl)bis-benzoic acid | 4,4'-(2,6-pyrazinediyl)bis-benzoic acid. CAS No. 623157-25-5. Molecular formula: C18H12N2O4. Mole weight: 320.3g/mol. IUPAC Name: 4-[6-(4-carboxyphenyl)pyrazin-2-yl]benzoic acid. InChI: InChI=1S/C18H12N2O4/c21-17(22)13-5-1-11(2-6-13)15-9-19-10-16(20-15)12-3-7-14(8-4-12)18(23)24/h1-10H,(H,21,22)(H,23,24). | |
| 4-[4-[(2-Chlorophenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonic acid | 4-[4-[(2-Chlorophenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonic acid. Alternative Names: CID86031, EINECS 240-628-4, 4-(4-((2-Chlorophenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid, 16568-46-0. CAS No. 16568-46-0. Purity: 96%. Product ID: ACM16568460. Molecular formula: C16H13ClN4O4S. Mole weight: 392.817 g/mol. IUPAC Name: 4-[4-[(2-chlorophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid. ECNumber: 240-628-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[4-(2-Chlorophenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-one dihydrochloride | 4-[4-(2-Chlorophenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-one dihydrochloride. Alternative Names: Butyrophenone, 4-(4-(o-chlorophenyl)piperazinyl)-3,4,5-trimethoxy-, dihydrochloride, 1-(o-Chlorophenyl)-4-(3-(3,4,5-trimethoxybenzoyl)propyl)piperazine dihydrochloride, 4-(4-(o-Chlorophenyl)piperazinyl)-3,4,5-trimethoxybutyrophenone dihydrochloride, Piperazine, 1-(o-chlorophenyl)-4-(3-(3,4,5-trimethoxybenzoyl)propyl)-, dihydrochloride, AC1L1FYY, LS-48316, 4-[4-(2-chlorophenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-one dihydrochloride, 17755-85-0. CAS No. 17755-85-0. Purity: 96%. Product ID: ACM17755850. Molecular formula: C23H31Cl3N2O4. Mole weight: 505.862 g/mol. IUPAC Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-one;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(2-Ethyl-2-nitropropane-1,3-diyl)bismorpholine | 4,4'-(2-Ethyl-2-nitropropane-1,3-diyl)bismorpholine. Alternative Names: 4,4'-(2-ethyl-2-nitropropane-1,3-diyl)bismorpholine;4,4-(2-Ethyl-2-nitrotrimethylene) dimorpholine;Morpholine, 4,4-(2-ethyl-2-nitro-1,3-propanediyl)bis-;4,4-(2-ethyl-2-nitrotrimethylene);2-Ethyl-1,3-dimorpholino-2-nitropropane. CAS No. 1854-23-5. Product ID: ACM1854235. Molecular formula: C13H25N3O4. Mole weight: 287.3553. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(2-Hydroxybenzylidene)bis(2,3,6-trimethylphenol) | 4,4'-(2-Hydroxybenzylidene)bis(2,3,6-trimethylphenol). CAS No. 184355-68-8. Molecular formula: C25H28O3. Mole weight: 376.5g/mol. IUPAC Name: 4-[(2-hydroxyphenyl)-(4-hydroxy-2,3,5-trimethylphenyl)methyl]-2,3,6-trimethylphenol. SMILES: CC1=CC(=C(C(=C1O)C)C)C(C2=CC=CC=C2O)C3=C(C(=C(C(=C3)C)O)C)C. InChI: InChI=1S/C25H28O3/c1-13-11-20(15(3)17(5)24(13)27)23(19-9-7-8-10-22(19)26)21-12-14(2)25(28)18(6)16(21)4/h7-12,23,26-28H,1-6H3. | |
| 4-[4-(2-Hydroxyethyl)-1H-pyrrole-3-carbonyloxymethyl]-1H-pyrrole-3-carboxylic acid (clavulanic acid impurity) | 4-[4-(2-Hydroxyethyl)-1H-pyrrole-3-carbonyloxymethyl]-1H-pyrrole-3-carboxylic acid (clavulanic acid impurity). Group: Biochemicals. Alternative Names: Potassium clavunate impurity F. Grades: Highly Purified. CAS No. 1260857-16-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H14N2O5. US Biological Life Sciences. |  Worldwide |
| 4-[(4'-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid | 4-[(4'-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid. CAS No. 870779-00-3. Molecular formula: C16H19BO4. Mole weight: 286.1g/mol. IUPAC Name: [4-[[4-(2-methoxyethyl)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)COC2=CC=C(C=C2)CCOC)(O)O. InChI: InChI=1S/C16H19BO4/c1-20-11-10-13-4-8-16(9-5-13)21-12-14-2-6-15(7-3-14)17(18)19/h2-9,18-19H,10-12H2,1H3. | |
| 4-[4-(2-Methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-ol dihydrochloride | 4-[4-(2-Methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-ol dihydrochloride. Alternative Names: 1-Butanol, 4-(4-(o-methoxyphenyl)piperazinyl)-1-(3,4,5-trimethoxyphenyl)-, dihydrochloride, 4-(4-(o-Methoxyphenyl)piperazinyl)-1-(3,4,5-trimethoxyphenyl)-1-butanol dihydrochloride, 4-(4-Hydroxy-4-(3,4,5-trimethoxyphenyl)butyl)-1-(o-methoxyphenyl)piperazine dihydrochloride, AC1L1EK1, LS-46569, 4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-ol dihydrochloride, 16785-29-8. CAS No. 16785-29-8. Purity: 96%. Product ID: ACM16785298. Molecular formula: C24H36Cl2N2O5. Mole weight: 503.459 g/mol. IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-ol;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[4-(2-Methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-one dihydrochloride | 4-[4-(2-Methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-one dihydrochloride. Alternative Names: Butyrophenone, 4-(4-(o-methoxyphenyl)piperazinyl)-3,4,5-trimethoxy-, dihydrochloride, 1-(gamma-(3,4,5-Trimethoxybenzoyl)propyl)-4-(o-methoxyphenyl)piperazine dihydrochloride, 4-(4-(o-Methoxyphenyl)piperazinyl)-3,4,5-trimethoxybutyrophenone dihydrochloride, Piperazine, 1-(o-methoxyphenyl)-4-(3-(3,4,5-trimethoxybenzoyl)propyl)-, dihydrochloride, AC1L1FZ4, LS-48458, 17755-87-2, 4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-one dihydrochloride. CAS No. 17755-87-2. Purity: 96%. Product ID: ACM17755872. Molecular formula: C24H34Cl2N2O5. Mole weight: 501.443 g/mol. IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-one;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[4-(2-Methylphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-one dihydrochloride | 4-[4-(2-Methylphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-one dihydrochloride. Alternative Names: 4-(4-(o-Tolyl)piperazinyl)-3,4,5-trimethoxybutyrophenone dihydrochloride, 1-(o-Tolyl)-4-(3-(3,4,5-trimethoxybenzoyl)propyl)piperazine dihydrochloride, 4-[4-(2-methylphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-one dihydrochloride, BUTYROPHENONE, 4-(4-(o-TOLYL)PIPERAZINYL)-3,4,5-TRIMETHOXY-, DIHYDROCHLORIDE, Piperazine, 1-(o-tolyl)-4-(3-(3,4,5-trimethoxybenzoyl)propyl)-, dihydrochloride, 17755-90-7, AC1L1FZA, LS-48481. CAS No. 17755-90-7. Purity: 96%. Product ID: ACM17755907. Molecular formula: C24H34Cl2N2O4. Mole weight: 485.444 g/mol. IUPAC Name: 4-[4-(2-methylphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-one;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-[(2-Oxo-1,3-cycloheptanediylidene) Dimethlyidyne]Bis-benzenecarboximidamide | 4,4'-[(2-Oxo-1,3-cycloheptanediylidene) Dimethlyidyne]Bis-benzenecarboximidamide. CAS No: 63435-76-7 |  Sarchem Laboratories New Jersey NJ |
| 4-(4'-(2-Pentyloxy)phenyl)phenylboronic acid | 4-(4'-(2-Pentyloxy)phenyl)phenylboronic acid. Alternative Names: 4-(4-(2-Pentyloxy)phenyl)phenylboronic acid, 1072951-79-1, 4-(4-(2-Pentyloxy)phenyl)phenylboronic acid, SureCN2558214, 666815_ALDRICH, CTK8A9153, ANW-15705, AKOS015893760, AK-84755, KB-34190, X1566, A-9135, I04-6482, (4-(Pentan-2-yloxy)-[1,1-biphenyl]-4-yl)boronic acid, 4-(4 inverted exclamation marka-(2-Pentyloxy)phenyl)phenylboronic acid, 4-[4 inverted exclamation marka-(2-Pentyloxy)-phenyl]-phenylboronsäure. CAS No. 1072951-79-1. Molecular formula: C17H21BO3. Mole weight: 284.2g/mol. Purity: 95%. IUPAC Name: [4-(4-pentan-2-yloxyphenyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)OC(C)CCC)(O)O. InChI: InChI=1S/C17H21BO3/c1-3-4-13(2)21-17-11-7-15(8-12-17)14-5-9-16(10-6-14)18(19)20/h5-13,19-20H,3-4H2,1-2H3. | |
| 4-(4'-(2-Pentyloxy)phenyl)phenylboronic acid | 4-(4'-(2-Pentyloxy)phenyl)phenylboronic acid. Alternative Names: 4-(4-(2-Pentyloxy)phenyl)phenylboronic acid, 1072951-79-1, 4-(4-(2-Pentyloxy)phenyl)phenylboronic acid, SureCN2558214, 666815_ALDRICH, CTK8A9153, ANW-15705, AKOS015893760, AK-84755, KB-34190, X1566, A-9135, I04-6482, (4-(Pentan-2-yloxy)-[1,1-biphenyl]-4-yl)boronic acid, 4-(4 inverted exclamation marka-(2-Pentyloxy)phenyl)phenylboronic acid, 4-[4 inverted exclamation marka-(2-Pentyloxy)-phenyl]-phenylboronsäure. CAS No. 1072951-79-1. Purity: 95%. Product ID: ACM1072951791. Molecular formula: C17H21BO3. Mole weight: 284.2g/mol. IUPAC Name: [4-(4-pentan-2-yloxyphenyl)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-{4-[(3,4-Dichlorobenzyl)oxy]phenyl}-1,3-thiazol-2-amine | 4-{4-[(3,4-Dichlorobenzyl)oxy]phenyl}-1,3-thiazol-2-amine. CAS No. 175136-16-0. Product ID: ACM175136160. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(3,6-Dioxaoctanediyldioxy)dibenzaldehyde | 4,4'-(3,6-Dioxaoctanediyldioxy)dibenzaldehyde. Alternative Names: 4,4'-(3,6-Dioxaoctanediyldioxy)dibenzaldehyde;4,4-(3,6-DIOXAOCTANEDIYLDIOXY)DIBENZAL. CAS No. 111550-48-2. Product ID: ACM111550482. Molecular formula: C20H22O6. Mole weight: 358.38508. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(3,8-Dibromopyrene-1,6-diyl)dibenzaldehyde | 4,4'-(3,8-Dibromopyrene-1,6-diyl)dibenzaldehyde. Alternative Names: Benzaldehyde, 4,4'-(3,8-dibromo-1,6-pyrenediyl)bis-. CAS No. 2375652-83-6. Purity: 0.97. Product ID: ACM-MO-2375652836. Molecular formula: C30H16Br2O2. Mole weight: 568.25 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(3-Oxapentanediyldioxy)dibenzaldehyde | 4,4'-(3-Oxapentanediyldioxy)dibenzaldehyde. Alternative Names: 4,4'-(3-Oxapentanediyldioxy)dibenzaldehyde;4,4-(3-OXAPENTANEDIYLDIOXY) DIBENZALDE. CAS No. 111550-46-0. Product ID: ACM111550460. Molecular formula: C18H18O5. Mole weight: 314.33252. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[4'-(3-Pentyloxy)phenyl]phenylboronic acid | 4-[4'-(3-Pentyloxy)phenyl]phenylboronic acid. Alternative Names: 1072944-31-0, (4-(Pentan-3-yloxy)-[1,1-biphenyl]-4-yl)boronic acid, SureCN2553059, CTK8E7536, AK133227, KB-207755, 4-[4-(3-Pentyloxy)phenyl]phenylboronic acid, 4-[4 inverted exclamation marka-(3-Pentyloxy)-phenyl]-phenylboronsäure, 4-[4 inverted exclamation marka-(3-Pentyloxy)phenyl]phenylboronic acid. CAS No. 1072944-31-0. Purity: 96%. Product ID: ACM1072944310. Molecular formula: C17H21BO3. Mole weight: 284.16. IUPAC Name: [4-(4-pentan-3-yloxyphenyl)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[4'-(3-Pentyloxy)phenyl]phenylboronic acid | 4-[4'-(3-Pentyloxy)phenyl]phenylboronic acid. Alternative Names: 1072944-31-0, (4-(Pentan-3-yloxy)-[1,1-biphenyl]-4-yl)boronic acid, SureCN2553059, CTK8E7536, AK133227, KB-207755, 4-[4-(3-Pentyloxy)phenyl]phenylboronic acid, 4-[4 inverted exclamation marka-(3-Pentyloxy)-phenyl]-phenylboronsäure, 4-[4 inverted exclamation marka-(3-Pentyloxy)phenyl]phenylboronic acid. CAS No. 1072944-31-0. Molecular formula: C17H21BO3. Mole weight: 284.16. Purity: 96%. IUPAC Name: [4-(4-pentan-3-yloxyphenyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)OC(CC)CC)(O)O. | |
| 4-[4-(3-Pyridyl)imidazol-1-yl]butylamine trihcl | 4-[4-(3-Pyridyl)imidazol-1-yl]butylamine trihcl. Alternative Names: 4-(4-PYRIDIN-3-YL-IMIDAZOL-1-YL)-BUTYLAMINE;4-[4-(3-PYRIDYL)IMIDAZOL-1-YL]BUTYLAMINE;4-(3-pyidinyl)-1H-imidazol-1-butanamaine;4-(3-PYRIDINYL)-1H-IMIDAZOL-1-BUTANAMAINE;4-(3-PYRIDINYL)-1H-IMIDAZOL-1-BUTANAMINE;4-(3-PYRIDINYL)-1H-IMIDAZOLE-1-BUTANAMINE. CAS No. 173838-63-6. Purity: 96%. Product ID: ACM173838636. Molecular formula: C12H16N4. Mole weight: 216.28. IUPAC Name: 4-(4-pyridin-3-ylimidazol-1-yl)butan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-[[4-(1,1-Dimethylethyl)-1,2-phenylene]bis(oxy)]bis-benzoic acid | 4,4'-[[4-(1,1-Dimethylethyl)-1,2-phenylene]bis(oxy)]bis-benzoic acid. Alternative Names: 4-[4-Tert-Butyl-2-(4-Carboxyphenoxy)Phenoxy]Benzoic Acid. CAS No. 187088-67-1. Molecular formula: C24H22O6. Mole weight: 406.43. Purity: 98%. | |
| 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline | 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline. Alternative Names: 4-[4,6-Bis(4-aminophenyl)-1,3,5-triazin-2-yl]aniline. CAS No. 14544-47-9. Molecular formula: C21H18N6. Mole weight: 354.41. Purity: 0.95. IUPAC Name: 4-[4,6-bis(4-aminophenyl)-1,3,5-triazin-2-yl]phenylamine. SMILES: C1=CC(=CC=C1C2=NC(=NC(=N2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)N)N. InChI: 1S/C21H18N6/c22-16-7-1-13(2-8-16)19-25-20(14-3-9-17(23)10-4-14)27-21(26-19)15-5-11-18(24)12-6-15/h1-12H,22-24H2. | |
| 4',4''',4'''''-(1,3,5-Triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-amine)) | 4',4''',4'''''-(1,3,5-Triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-amine)). Alternative Names: 4,4,4-(1,3,5-triazine-2,4,6-triyl)tris(([1,1-biphenyl]-4-amine)). CAS No. 2130745-76-3. Purity: 0.98. Product ID: ACM-MO-2130745763. Molecular formula: C39H30N6. Mole weight: 582.7 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4',4''',4'''''-(1,3,5-Triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-carbaldehyde)) | 4',4''',4'''''-(1,3,5-Triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-carbaldehyde)). Alternative Names: 4'-[4,6-bis(4'-formyl[1,1'-biphenyl]-4-yl)-1,3, 5-triazin-2-yl]-[1,1'-Biphenyl]-4-carboxaldehyde. CAS No. 1221509-80-3. Purity: 0.98. Product ID: ACM-MO-1221509803. Molecular formula: C42H27N3O3. Mole weight: 621.68 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4',4''',4'''''-(1,3,5-triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-carboxylic acid)) | 4',4''',4'''''-(1,3,5-triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-carboxylic acid)). CAS No. 1331756-62-7. Molecular formula: C42H27N3O6. Mole weight: 669.7g/mol. IUPAC Name: 4-[4-[4,6-bis[4-(4-carboxyphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzoic acid. InChI: InChI=1S/C42H27N3O6/c46-40(47)34-19-7-28(8-20-34)25-1-13-31(14-2-25)37-43-38(32-15-3-26(4-16-32)29-9-21-35(22-10-29)41(48)49)45-39(44-37)33-17-5-27(6-18-33)30-11-23-36(24-12-30)42(50)51/h1-24H,(H,46,47)(H,48,49)(H,50,51). | |
| 4,4',4''-((1,3,5-triazine-2,4,6-triyl)tris(azanediyl))tribenzoic acid | 4,4',4''-((1,3,5-triazine-2,4,6-triyl)tris(azanediyl))tribenzoic acid. CAS No. 63557-10-8. Molecular formula: C24H18N6O6. Mole weight: 486.4g/mol. IUPAC Name: 4-[[4,6-bis(4-carboxyanilino)-1,3,5-triazin-2-yl]amino]benzoic acid. InChI: InChI=1S/C24H18N6O6/c31-19(32)13-1-7-16(8-2-13)25-22-28-23(26-17-9-3-14(4-10-17)20(33)34)30-24(29-22)27-18-11-5-15(6-12-18)21(35)36/h1-12H,(H,31,32)(H,33,34)(H,35,36)(H3,25,26,27,28,29,30). | |
| 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde] | 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]. Alternative Names: 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tribenzaldehyde. CAS No. 443922-06-3. Purity: 0.97. Product ID: ACM-MO-443922063. Molecular formula: C24H15N3O3. Mole weight: 393.39 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde] | 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde] goes through condensation with 1,4-diaminobenzene to synthesize TATAE, an imine-based microporous covalent organic framework, which exhibits a good catalytic activity. Alternative Names: 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tribenzaldehyde. Grades: 97%. CAS No. 443922-06-3. Molecular formula: C24H15N3O3. Mole weight: 393.39. |  |
| 4,4',4"-(1,3,5-Triazine-2,4,6-Triyl)Tris-Benzaldehyde | 4,4',4"-(1,3,5-Triazine-2,4,6-Triyl)Tris-Benzaldehyde. CAS No. 443922-06-3. Molecular formula: C24H15N3O3. Mole weight: 393.4g/mol. IUPAC Name: 4-[4,6-bis(4-formylphenyl)-1,3,5-triazin-2-yl]benzaldehyde. InChI: InChI=1S/C24H15N3O3/c28-13-16-1-7-19(8-2-16)22-25-23(20-9-3-17(14-29)4-10-20)27-24(26-22)21-11-5-18(15-30)6-12-21/h1-15H. | |
| 4,4',4''- ((1,3,5-triazine- 2,4,6-triyl)tris(oxy)) trianiline | 4,4',4''- ((1,3,5-triazine- 2,4,6-triyl)tris(oxy)) trianiline. Molecular formula: C8H6O7S. Mole weight: 246.19404. | |
| 4,4',4''-(1H-imidazole-2,4,5-triyl)tribenzoic acid | 4,4',4''-(1H-imidazole-2,4,5-triyl)tribenzoic acid. Alternative Names: H3ITTC. CAS No. 2329408-06-0. Molecular formula: C24H16N2O6. Mole weight: 428.39. Purity: 95%. IUPAC Name: 4-[2,4-bis(4-carboxyphenyl)-1H-imidazol-5-yl]benzoic acid. InChI: InChI=1S/C24H16N2O6/c27-22(28)16-7-1-13(2-8-16)19-20(14-3-9-17(10-4-14)23(29)30)26-21(25-19)15-5-11-18(12-6-15)24(31)32/h1-12H,(H,25,26)(H,27,28)(H,29,30)(H,31,32). | |
| 4-[[4-[[4-(2,2,2-Trifluoroethoxy)-1,2-benzoxazol-3-yl]oxymethyl]piperidin-1-yl]methyl]oxane-4-carboxylic acid | 4-[[4-[[4-(2,2,2-Trifluoroethoxy)-1,2-benzoxazol-3-yl]oxymethyl]piperidin-1-yl]methyl]oxane-4-carboxylic acid, a potent remedy for Alzheimer's disease, operates via focusing on beta-amyloid plaques, an established sign of the disease. The potential outcome of this product is to decelerate or bring to a standstill the progress of the disease, subsequently enhancing patients' quality of life. Alternative Names: 4-{[4-({[4-(2,2,2-Trifluoroethoxy)-1,2-benzisoxazol-3-yl]oxy}methyl)piperidin-1-yl]methyl}-tetrahydro-2H-pyran-4-carboxylic acid; 4-{[4-({[4-(2,2,2-Trifluoroethoxy)-1,2-benzoxazol-3-yl]oxy}methyl)-1-piperidinyl]methyl}tetrahydro-2H-pyran-4-carboxylic acid; 2H-Pyran-4-carboxylic acid, tetrahydro-4-[[4-[[[4-(2,2,2-trifluoroethoxy)-1,2-benzisoxazol-3-yl]oxy]methyl]-1-piperidinyl]methyl]-. Grades: ≥95%. CAS No. 907607-22-1. Molecular formula: C22H27F3N2O6. Mole weight: 472.45. | |
| 4,4',4''-[(2,4-Diaminobenzene-1,3,5-triyl)tris(azo)]tris(benzenesulfonic)acid | 4,4',4''-[(2,4-Diaminobenzene-1,3,5-triyl)tris(azo)]tris(benzenesulfonic)acid. Alternative Names: 4,4,4-[(2,4-diaminobenzene-1,3,5-triyl)tri(e)diazene-2,1-diyl]tribenzenesulfonic acid, 17895-45-3, AC1L3DGX, AC1Q6X1W, EINECS 241-839-4, AR-1F7497, 4,4,4-((2,4-Diaminobenzene-1,3,5-triyl)tris(azo))tris(benzenesulphonic) acid, 4-[[2,4-diamino-3,5-bis[(4-sulfophenyl)diazenyl]phenyl]diazenyl]benzenesulfonic acid. CAS No. 17895-45-3. Purity: 96%. Product ID: ACM17895453. Molecular formula: C24H20N8O9S3. Mole weight: 660.659 g/mol. IUPAC Name: 4-[[2,4-diamino-3,5-bis[(4-sulfophenyl)diazenyl]phenyl]diazenyl]benzenesulfonic acid. ECNumber: 241-839-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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). | |
| 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%. | |
| 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. | |
| 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. | |
| 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). | |
| 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. | |
| 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. | 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. | 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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). | |
| 4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic Anhydride) | 4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic Anhydride) (CAS# 38103-06-9) is a useful research chemical. Alternative Names: 5-[4-[2-[4-[(1,3-dioxo-5-isobenzofuranyl)oxy]phenyl]propan-2-yl]phenoxy]isobenzofuran-1,3-dione; 5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione. Grades: 97 %. CAS No. 38103-06-9. Molecular formula: C31H20O8. Mole weight: 520.49. | |
| 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). | |
| 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). | |
| 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). | |
| 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. |  |
| 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%. | |
| 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. | |
| 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 | |
| 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. | |
| 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. | |
| 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). | |
| 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. Alternative Names: 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. | |
| 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. | |
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