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| Product | Description | |
|---|---|---|
| 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-Benzoic acid | 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-Benzoic acid. Alternative Names: Benzoic acid, 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-; H2bcpt; H2TADIBA. CAS No. 65697-90-7. Molecular formula: C16H11N3O4. Mole weight: 309.28. Purity: 97%. IUPAC Name: 4-[3-(4-carboxyphenyl)-1H-1,2,4-triazol-5-yl]benzoic acid. InChI: InChI=1S/C16H11N3O4/c20-15(21)11-5-1-9(2-6-11)13-17-14(19-18-13)10-3-7-12(8-4-10)16(22)23/h1-8H,(H,20,21)(H,22,23)(H,17,18,19). |  |
| 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-Pyridine | 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-Pyridine. CAS No. 4329-78-6. Molecular formula: C12H9N5. Mole weight: 223.23g/mol. IUPAC Name: 4-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)pyridine. InChI: InChI=1S/C12H9N5/c1-5-13-6-2-9(1)11-15-12(17-16-11)10-3-7-14-8-4-10/h1-8H,(H,15,16,17). | |
| 4-(4-(1H-imidazol-1-yl)phenyl)-N-(prop-2-yn-1-yl)pyrimidin-2-amine | 4-(4-(1H-imidazol-1-yl)phenyl)-N-(prop-2-yn-1-yl)pyrimidin-2-amine. Uses: For analytical and research use. CAS No. 2234272-10-5. Molecular formula: C16H13N5. Mole weight: 275.32. Catalog: APB2234272105. |  |
| 4-[4-(1H-Pyrazol-4-yl)phenyl]-1H-pyrazole | 4-[4-(1H-Pyrazol-4-yl)phenyl]-1H-pyrazole (1,4-Di(1H-pyrazol-4-yl)benzene) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,4-Di(1H-pyrazol-4-yl)benzene. CAS No. 1036248-62-0. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-W017713. |  |
| 4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butyric acid | 4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butyric acid. Group: Biochemicals. Alternative Names: 4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butyric acid. Grades: Highly Purified. CAS No. 175281-76-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butyric acid | It is used as a photolabile linker for the preparation of carboxylic acids. Synonyms: Hydroxyethyl photolinker; 4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butyric acid. Grade: ≥ 98% (HPLC). CAS No. 175281-76-2. Molecular formula: C13H17NO7. Mole weight: 299.28. |  |
| 4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butyric acid 98+% (HPLC) | 4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butyric acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[4-(1H-Indol-4-yl)-piperazin-1-ylmethyl]-benzoic acid tert-butyl ester | 4-[4-(1H-Indol-4-yl)-piperazin-1-ylmethyl]-benzoic acid tert-butyl ester. Alternative Names: CTK8E4714, MolPort-008-155-369, CAY10491, AKOS005255164, I80010, 4-[4-(1H-indol-4-yl)-piperazin-1-ylmethyl]-benzoic acid tert-butyl ester, 4-4-(1H-Indol-4-yl)-piperazin-1-ylmethyl-benzoic acid tert-butyl ester, 1044764-12-6. CAS No. 1044764-12-6. Purity: 96%. Product ID: ACM1044764126. Molecular formula: C24H29N3O2. Mole weight: 391.5. IUPAC Name: tert-butyl 4-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]benzoate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4,4'-(1-Methyldecylidene)bisphenol | 4,4'-(1-Methyldecylidene)bisphenol. CAS No. 67380-31-8. Molecular formula: C23H32O2. Mole weight: 340.5. | |
| 4,4'-(1-Methyloctylidene)bisphenol | 4,4'-(1-Methyloctylidene)bisphenol. CAS No. 6807-18-7. Molecular formula: C21H28O2. Mole weight: 312.4. | |
| 4,4'-(1-Methylpentylidene)bisphenol | 4,4'-(1-Methylpentylidene)bisphenol. CAS No. 14007-30-8. Molecular formula: C18H22O2. Mole weight: 270.366. | |
| 4,4'-(1-Methylpentylidene)bisphenol | 4,4'-(1-Methylpentylidene)bisphenol. Alternative Names: 2,2-bis-(4-hydroxy-phenyl)-hexane; 2,2-bis(4-hydroxyphenyl)hexane; 2,2-bis(p-hydroxyphenyl)hexane; 2,2-bis(4-hydroxy phenyl)hexane; 4,4-(1-methylpentylidene)bisphenol; 2,2-Bis-(4-hydroxy-phenyl)-hexan; 4-[6-(4-hydroxyphenyl)hexan-2-yl]phenol. CAS No. 14007-30-8. Purity: 96%. Product ID: ACM14007308. Molecular formula: C18H22O2. Mole weight: 270.366 g/mol. IUPAC Name: 4-[2-(4-hydroxyphenyl)hexan-2-yl]phenol. ECNumber: 237-812-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-(1-Phenylethylidene)biphenol | 4,4-(1-Phenylethylidene)biphenol. Alternative Names: Phenolicoligomer;IFLAB-BB F0701-0005;BISPHENOL AP;4,4-(1-PHENYLETHYLIDENE) BIPHENOL;4,4-(1-PHENYLETHYLIDENE)BISPHENOL;4,4-(1-PHENYLETHYLIDENE)DIPHENOL;4,4-(1-ALPHA-METHYLBENZYLIDENE)BISPHENOL;4,4-(ALPHA-METHYLBENZYLIDENE)BISPHENOL. CAS No. 1571-75-1. Purity: >98.0%(GC)(T). Product ID: ACM1571751. Molecular formula: C20H18O2. Mole weight: 290.36. IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. ECNumber: 605-085-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-(1-Phenylethylidene)bisphenol | Applications: Bisphenol AP-d5 is the isotope labelled analog of Bisphenol AP. Bisphenol AP is used to prepare triphenylmethane derivatives as inhibitors of hepatitis C virus helicase. It is a derivative of Bisphenol A which is a monomer used for policarbonate and epoxy resins. Synonyms: Bisphenol AP. Grade: >98.0%(GC). CAS No. 1571-75-1. Molecular formula: C20H18O2. Mole weight: 290.36. | |
| 4-[4-[2-[(1S)-3,4-Dihydro-1H-2-benzopyran-1-yl)ethyl]-1-piperazinyl]-benzenesulfonamide | 4-[4-[2-[(1S)-3,4-Dihydro-1H-2-benzopyran-1-yl)ethyl]-1-piperazinyl]-benzenesulfonamide. Alternative Names: Sonepiprazole; Ritanserin; Benzenesulfonamide. CAS No. 170858-33-0. Purity: >98 %. Product ID: ACM170858330. Molecular formula: C21H27N3O3S. Mole weight: 401.52. IUPAC Name: 4-[4-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazin-1-yl]benzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-[2,2'-Bipyridine]-5,5'-diylbis-Benzoic acid | 4,4'-[2,2'-Bipyridine]-5,5'-diylbis-Benzoic acid. Alternative Names: H2BPP. CAS No. 1373759-05-7. Molecular formula: C24H16N2O4. Mole weight: 396.39. Purity: 98%. IUPAC Name: 4-[6-[5-(4-carboxyphenyl)pyridin-2-yl]pyridin-3-yl]benzoic acid. InChI: InChI=1S/C24H16N2O4/c27-23(28)17-5-1-15(2-6-17)19-9-11-21(25-13-19)22-12-10-20(14-26-22)16-3-7-18(8-4-16)24(29)30/h1-14H,(H,27,28)(H,29,30). | |
| 4,4'-[[2,2-bis[(4-formylphenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis-benzaldehyde | 4,4'-[[2,2-bis[(4-formylphenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis-benzaldehyde. CAS No. 381670-43-5. Molecular formula: C33H28O8. Mole weight: 552.6g/mol. IUPAC Name: 4-[3-(4-formylphenoxy)-2,2-bis[(4-formylphenoxy)methyl]propoxy]benzaldehyde. InChI: InChI=1S/C33H28O8/c34-17-25-1-9-29(10-2-25)38-21-33(22-39-30-11-3-26(18-35)4-12-30,23-40-31-13-5-27(19-36)6-14-31)24-41-32-15-7-28(20-37)8-16-32/h1-20H,21-24H2. | |
| 4,4'-((2,2-bis ((4-formylphenoxy)methyl) propane-1,3-diyl) bis(oxy)) dibenzaldehyde | 4,4'-((2,2-bis ((4-formylphenoxy)methyl) propane-1,3-diyl) bis(oxy)) dibenzaldehyde. Molecular formula: C22H14O8. Mole weight: 406.34176. | |
| 4,4'-[[2,2-bis[(4-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-Pyridine | 4,4'-[[2,2-bis[(4-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-Pyridine. CAS No. 163629-49-0. Molecular formula: C25H24N4O4. Mole weight: 444.5g/mol. IUPAC Name: 4-[3-pyridin-4-yloxy-2,2-bis(pyridin-4-yloxymethyl)propoxy]pyridine. InChI: InChI=1S/C25H24N4O4/c1-9-26-10-2-21(1)30-17-25(18-31-22-3-11-27-12-4-22,19-32-23-5-13-28-14-6-23)20-33-24-7-15-29-16-8-24/h1-16H,17-20H2. | |
| 4,4'-(2,2-Diphenylethenylidene)bis[benzoic acid] | 4,4'-(2,2-Diphenylethenylidene)bis[benzoic acid]. Alternative Names: DPEB. CAS No. 1609575-40-7. Molecular formula: C28H20O4. Mole weight: 420.46. Purity: 97%. | |
| 4,4'-[(2,3,5,6-tetramethyl-1,4-phenylene)di-2,1-ethynediyl]bis-Pyridine | 4,4'-[(2,3,5,6-tetramethyl-1,4-phenylene)di-2,1-ethynediyl]bis-Pyridine. CAS No. 918801-05-5. Molecular formula: C24H20N2. Mole weight: 336.4g/mol. IUPAC Name: 4-[2-[2,3,5,6-tetramethyl-4-(2-pyridin-4-ylethynyl)phenyl]ethynyl]pyridine. InChI: InChI=1S/C24H20N2/c1-17-18(2)24(8-6-22-11-15-26-16-12-22)20(4)19(3)23(17)7-5-21-9-13-25-14-10-21/h9-16H,1-4H3. | |
| 4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butylamine | 4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butylamine. Alternative Names: SureCN3187869, CTK0E1851, TL80090195, 1-Piperazinebutanamine, 4-(2,3-dichlorophenyl)-, 4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butylamine, 189061-44-7. CAS No. 189061-44-7. Purity: 96%. Product ID: ACM189061447. Molecular formula: C14H21Cl2N3. Mole weight: 302.242640 [g/mol]. IUPAC Name: 4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] | 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline]. Alternative Names: H101. CAS No. 1622008-73-4. Molecular formula: C46H40N2O6S. Mole weight: 748.89. Purity: >98.0%N. IUPAC Name: 4-[5-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl]-N,N-bis(4-methoxyphenyl)aniline. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=C4C(=C(S3)C5=CC=C(C=C5)N(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)OCCO4)C8=CC=C(C=C8)OC. InChI: InChI=1S/C46H40N2O6S/c1-49-39-21-13-35(14-22-39)47(36-15-23-40(50-2)24-16-36)33-9-5-31(6-10-33)45-43-44(54-30-29-53-43)46(55-45)32-7-11-34(12-8-32)48(37-17-25-41(51-3)26-18-37)38-19-27-42(52-4)28-20-38/h5-28H,29-30H2,1-4H3. | |
| 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline], >98.0%(N) | 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline], >98.0%(N). CAS No. 1622008-73-4. Molecular formula: C46H40N2O6S. Mole weight: 748.9g/mol. IUPAC Name: 4-[5-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl]-N,N-bis(4-methoxyphenyl)aniline. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=C4C(=C(S3)C5=CC=C(C=C5)N(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)OCCO4)C8=CC=C(C=C8)OC. InChI: InChI=1S/C46H40N2O6S/c1-49-39-21-13-35(14-22-39)47(36-15-23-40(50-2)24-16-36)33-9-5-31(6-10-33)45-43-44(54-30-29-53-43)46(55-45)32-7-11-34(12-8-32)48(37-17-25-41(51-3)26-18-37)38-19-27-42(52-4)28-20-38/h5-28H,29-30H2,1-4H3. | |
| 4,4'-[2-[4,5-Bis(4-formylphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-diyl]bis[benzaldehyde] | 4,4'-[2-[4,5-Bis(4-formylphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-diyl]bis[benzaldehyde]. CAS No. 1639134-02-3. | |
| 4,4'-[2-(4,5-di-4-pyridinyl-1,3-dithiol-2-ylidene)-1,3-dithiole-4,5-diyl]bis-Pyridine | 4,4'-[2-(4,5-di-4-pyridinyl-1,3-dithiol-2-ylidene)-1,3-dithiole-4,5-diyl]bis-Pyridine. CAS No. 19057-50-2. Molecular formula: C42H24Br6. Mole weight: 1008.1g/mol. IUPAC Name: 1,2,3,4,5,6-hexakis(4-bromophenyl)benzene. InChI: InChI=1S/C42H24Br6/c43-31-13-1-25(2-14-31)37-38(26-3-15-32(44)16-4-26)40(28-7-19-34(46)20-8-28)42(30-11-23-36(48)24-12-30)41(29-9-21-35(47)22-10-29)39(37)27-5-17-33(45)18-6-27/h1-24H. | |
| 4,4'-[[2-[(4-carboxyphenoxy)methyl]-2-ethylpropane-1,3-diyl]dioxy]dibenzoic acid | 4,4'-[[2-[(4-carboxyphenoxy)methyl]-2-ethylpropane-1,3-diyl]dioxy]dibenzoic acid. CAS No. 1359740-23-0. Molecular formula: C27H26O9. Mole weight: 494.5g/mol. IUPAC Name: 4-[2,2-bis[(4-carboxyphenoxy)methyl]butoxy]benzoic acid. InChI: InChI=1S/C27H26O9/c1-2-27(15-34-21-9-3-18(4-10-21)24(28)29,16-35-22-11-5-19(6-12-22)25(30)31)17-36-23-13-7-20(8-14-23)26(32)33/h3-14H,2,15-17H2,1H3,(H,28,29)(H,30,31)(H,32,33). | |
| 4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl]benzoic Acid | Intermediate in the production of cell death regulators and apoptosis promoters. Group: Biochemicals. Grades: Highly Purified. CAS No. 1044598-91-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl]benzoic acid ethyl ester | 4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl]benzoic acid ethyl ester. Alternative Names: ethyl 4-(4-((2-(4-chlorophenyl)-5,5-dimethylcyclohex-1-en-1-yl)methyl)piperazin-1-yl)benzoate. CAS No. 1065604-70-7. Purity: 96%. Product ID: ACM1065604707. Molecular formula: C28H35ClN2O2. Mole weight: 467.04. IUPAC Name: ethyl 4-(4-((2-(4-chlorophenyl)-5,5-dimethylcyclohex-1-enyl)methyl)pip. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl]benzoic Acid Ethyl Ester | Intermediate in the production of cell death regulators and apoptosis promoters. Group: Biochemicals. Grades: Highly Purified. CAS No. 1065604-70-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexenyl]methyl]-1-piperazinyl]benzoic acid | 4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexenyl]methyl]-1-piperazinyl]benzoic acid. Alternative Names: 1044598-91-5, 4-(4-((4-Chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1-biphenyl]-2-yl)methyl)piperazin-1-yl)benzoic acid, 4-[4-[[2-(4-CHLOROPHENYL)-5,5-DIMETHYL-1-CYCLOHEXEN-1-YL]METHYL]-1-PIPERAZINYL]BENZOIC ACID, SureCN1567421, CTK8C0532, ANW-64847, AKOS016005295, AK103381, BD234920, KB-238034, FT-0664870. CAS No. 1044598-91-5. Purity: 96%. Product ID: ACM1044598915. Molecular formula: C26H31ClN2O2. Mole weight: 438.99. IUPAC Name: 4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexenyl]methyl]-1-piperazinyl]benzoic acid hydrochloride | 4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexenyl]methyl]-1-piperazinyl]benzoic acid hydrochloride. CAS No. 1305320-63-1. Product ID: ACM1305320631. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(2,5-Dimethoxy-1,4-phenylene)dipyridine | 4,4'-(2,5-Dimethoxy-1,4-phenylene)dipyridine. Alternative Names: 1,4-Dimethoxy-2,5-Di(4-Pyridyl)Benzene; 4-(2,5-Dimethoxy-4-Pyridin-4-Ylphenyl)Pyridine. CAS No. 1415393-43-9. Molecular formula: C18H16N2O2. Mole weight: 292.33. Purity: 95%. | |
| 4,4'-(2,5-Dimethyl-1,4-phenylene)bis-1H-Pyrazole | 4,4'-(2,5-Dimethyl-1,4-phenylene)bis-1H-Pyrazole. Alternative Names: 4,4'-(5'-(4-(1H-pyrazol-4-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)bis(1H-pyrazole); Me2-bdp. CAS No. 2044270-08-6. Molecular formula: C14H14N4. Mole weight: 238.29. Purity: 95%. | |
| 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. 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'-(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-[(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-cyclopropylureido)phenoxy)-7-methoxyquinoline-6-carboxamide | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/β. Synonyms: 1-(4-(6-carbamoyl-7-methoxyquinolin-4-yloxy)phenyl)-3-cyclopropylurea; Lenvatinib Impurity 03. CAS No. 417714-14-8. Molecular formula: C21H20N4O4. Mole weight: 392.41. | |
| 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-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)-1-benzyl-1-(4-(1-((2S,3R)-2-hydroxypentan-3-yl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)phenyl)piperazin-1-ium | 4-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)-1-benzyl-1-(4-(1-((2S,3R)-2-hydroxypentan-3-yl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)phenyl)piperazin-1-ium 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. 1819334-66-1. Molecular formula: C57H70F2N10O42. Mole weight: 997.25. | |
| 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. Synonyms: 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tribenzaldehyde. Grade: 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''-[(2,4-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. | |
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