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| Product | Description | |
|---|---|---|
| 4,4'-(2-Hydroxy-1,3-propandiyldioxy)bis(2-phenylacetamide) | 4,4'-(2-Hydroxy-1,3-propandiyldioxy)bis(2-phenylacetamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ATENOLOL IMPURITY E;4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE). Product Category: Heterocyclic Organic Compound. CAS No. 141650-31-9. Molecular formula: C19H22N2O5. Mole weight: 358.39. Product ID: ACM141650319. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide (Atenolol Impurity E) | 4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide (Atenolol Impurity E). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-[(2-Hydroxypropane-1,3-diyl)bis(oxy-4,1-phenylene)]diacetamide, Atenolol Imp. E (EP). CAS No. 141650-31-9. IUPAC Name: 2-[4-[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropoxy]phenyl]acetamide. Molecular formula: C19H22N2O5. Mole weight: 358.39. Catalog: APS141650319. SMILES: NC(=O)Cc1ccc(OCC(O)COc2ccc(CC(=O)N)cc2)cc1. Format: Neat. |  |
| 4-[[4-[(2-Hydroxy-1-naphthyl)azo]phenyl]azo]benzenesulfonic acid | 4-[[4-[(2-Hydroxy-1-naphthyl)azo]phenyl]azo]benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1O9O2Q, CTK4H8633, 37678-79-8, AG-F-32590, 4-[[4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid, Benzenesulfonic acid,4-[2-[4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]phenyl]diazenyl]-, Benzenesulfonicacid, 4-[[4-[(2-hydroxy-1-naphthalenyl)azo]phenyl]azo]- (9CI);4-[2-Hydroxynaphthyl-1-azo]azobenzol-4-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 37678-79-8. Molecular formula: C22H16N4O4S. Mole weight: 432.451840 [g/mol]. Purity: 0.96. IUPACName: 4-[[4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)N=NC4=CC=C(C=C4)S(=O)(=O)O. ECNumber: 253-621-6. Product ID: ACM37678798. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 253-621-6. | |
| 4,4'-(2-Hydroxybenzylidene)bis(2,3,6-trimethylphenol) | 4,4'-(2-Hydroxybenzylidene)bis(2,3,6-trimethylphenol). Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 184355-68-8. Product ID: 4-[(2-hydroxyphenyl)-(4-hydroxy-2,3,5-trimethylphenyl)methyl]-2,3,6-trimethylphenol. Molecular formula: 376.5g/mol. Mole weight: C25H28O3. CC1=CC (=C (C (=C1O)C)C)C (C2=CC=CC=C2O)C3=C (C (=C (C (=C3)C)O)C)C. 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. CLAQXRONBVEWMK-UHFFFAOYSA-N. |  |
| 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. Group: Salt. CAS No. 870779-00-3. Product ID: [4-[[4- (2-methoxyethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 286.1g/mol. Mole weight: C16H19BO4. B (C1=CC=C (C=C1)COC2=CC=C (C=C2)CCOC) (O)O. 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. LZLHTPXZVHZUQB-UHFFFAOYSA-N. | |
| 4-[4-(2-Methoxyphenyl)piperidino]-3-nitrobenzaldehyde | 4-[4-(2-Methoxyphenyl)piperidino]-3-nitrobenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(2-METHOXYPHENYL)PIPERIDINO]-3-NITROBENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 301334-92-9. Molecular formula: C19H20N2O4. Mole weight: 340.37. Product ID: ACM301334929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4'-(2'-Methyl)thiazolyl]phenol | 4-[4'-(2'-Methyl)thiazolyl]phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Methyl-1,3-thiazol-4-yl)phenol. Product Category: Other Fluorophores. Appearance: White crystalline. CAS No. 30686-73-8. Molecular formula: C10H9NOS. Mole weight: 191.25. Purity: 98%+. Product ID: ACM30686738. Alfa Chemistry ISO 9001:2015 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. Group: Salt. 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. Product ID: [4-(4-pentan-2-yloxyphenyl)phenyl]boronic acid. Molecular formula: 284.2g/mol. Mole weight: C17H21BO3. B (C1=CC=C (C=C1)C2=CC=C (C=C2)OC (C)CCC) (O)O. 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. GHVDSTWRPUFXCV-UHFFFAOYSA-N. 95%. | |
| 4,4?-(2-Pyridinylmethylene)bisphenol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 4, 4'- (2-Pyridylmethylene) bisphenol diacetate | 4, 4'- (2-Pyridylmethylene) bisphenol diacetate. Group: Biochemicals. Alternative Names: Bisacodyl. Grades: Highly Purified. CAS No. 603-50-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C22H19NO4. US Biological Life Sciences. | Worldwide |
| 4,4-[(3,20-Dioxopregn-4-ene-14,17-diyl)dioxy]butyric acid | 4,4-[(3,20-Dioxopregn-4-ene-14,17-diyl)dioxy]butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-[(3,20-dioxopregn-4-ene-14,17-diyl)dioxy]butyric acid. Product Category: Heterocyclic Organic Compound. CAS No. 23655-69-8. Molecular formula: C25H34O6. Mole weight: 430.53386;g/mol. Purity: 0.96. IUPACName: EINECS 245-809-1. Canonical SMILES: CC(=O)C12CCC3(C1(CCC4C3CCC5=CC(=O)CCC45C)C)OC(O2)CCC(=O)O. Density: 1.26g/cm³. ECNumber: 245-809-1. Product ID: ACM23655698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(3,8-Dibromopyrene-1,6-diyl)dibenzaldehyde | 4,4'-(3,8-Dibromopyrene-1,6-diyl)dibenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzaldehyde, 4,4'-(3,8-dibromo-1,6-pyrenediyl)bis-. Product Category: Other Monomers. CAS No. 2375652-83-6. Molecular formula: C30H16Br2O2. Mole weight: 568.25 g/mol. Purity: 0.97. Product ID: ACM-MO-2375652836. Alfa Chemistry ISO 9001:2015 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-Pentyloxy)phenyl]phenylboronic acid | 4-[4'-(3-Pentyloxy)phenyl]phenylboronic acid. Group: Salt. 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. Product ID: [4-(4-pentan-3-yloxyphenyl)phenyl]boronic acid. Molecular formula: 284.16. Mole weight: C17< / sub>H21< / sub>BO3< / sub>. B (C1=CC=C (C=C1)C2=CC=C (C=C2)OC (CC)CC) (O)O. BXIFXXIJBZDWRA-UHFFFAOYSA-N. 96%. | |
| 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. Group: Mof&cof-ligand. Alternative Names: 4-[4-Tert-Butyl-2-(4-Carboxyphenoxy)Phenoxy]Benzoic Acid. CAS No. 187088-67-1. Molecular formula: 406.43. Mole weight: C24H22O6. 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. Group: Small molecule semiconductor building blocksmonomers. Alternative Names: 4-[4,6-Bis(4-aminophenyl)-1,3,5-triazin-2-yl]aniline. CAS No. 14544-47-9. Product ID: 4-[4,6-bis(4-aminophenyl)-1,3,5-triazin-2-yl]phenylamine. Molecular formula: 354.41. Mole weight: C21H18N6. C1=CC (=CC=C1C2=NC (=NC (=N2)C3=CC=C (C=C3)N)C4=CC=C (C=C4)N)N. 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. WHSQATVVMVBGNS-UHFFFAOYSA-N. 0.95. | |
| 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)). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,4-(1,3,5-triazine-2,4,6-triyl)tris(([1,1-biphenyl]-4-amine)). Product Category: Other Monomers. CAS No. 2130745-76-3. Molecular formula: C39H30N6. Mole weight: 582.7 g/mol. Purity: 0.98. Product ID: ACM-MO-2130745763. Alfa Chemistry ISO 9001:2015 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)). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-[4,6-bis(4'-formyl[1,1'-biphenyl]-4-yl)-1,3, 5-triazin-2-yl]-[1,1'-Biphenyl]-4-carboxaldehyde. Product Category: Other Monomers. CAS No. 1221509-80-3. Molecular formula: C42H27N3O3. Mole weight: 621.68 g/mol. Purity: 0.98. Product ID: ACM-MO-1221509803. Alfa Chemistry ISO 9001:2015 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)). Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1331756-62-7. Product ID: 4-[4-[4,6-bis[4-(4-carboxyphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzoic acid. Molecular formula: 669.7g/mol. Mole weight: C42H27N3O6. 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). WCKARIXPDNMKGB-UHFFFAOYSA-N. | |
| 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. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 63557-10-8. Product ID: 4-[[4,6-bis(4-carboxyanilino)-1,3,5-triazin-2-yl]amino]benzoic acid. Molecular formula: 486.4g/mol. Mole weight: C24H18N6O6. 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). NGJJZCPADSICRI-UHFFFAOYSA-N. | |
| 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]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tribenzaldehyde. Product Category: Other Monomers. Appearance: Off-White Solid. CAS No. 443922-06-3. Molecular formula: C24H15N3O3. Mole weight: 393.39 g/mol. Purity: 0.97. Product ID: ACM-MO-443922063. Alfa Chemistry ISO 9001:2015 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. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. CAS No. 443922-06-3. Product ID: 4-[4,6-bis(4-formylphenyl)-1,3,5-triazin-2-yl]benzaldehyde. Molecular formula: 393.4g/mol. Mole weight: C24H15N3O3. 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. RXFWPOMAJBVGRU-UHFFFAOYSA-N. | |
| 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. Group: Mof&cof-ligand. Molecular formula: 246.19404. Mole weight: C8H6O7S. | |
| 4,4',4''-(1H-imidazole-2,4,5-triyl)tribenzoic acid | 4,4',4''-(1H-imidazole-2,4,5-triyl)tribenzoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: H3ITTC. CAS No. 2329408-06-0. Product ID: 4-[2,4-bis(4-carboxyphenyl)-1H-imidazol-5-yl]benzoic acid. Molecular formula: 428.39. Mole weight: C24H16N2O6. 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). BNXLCYIDQOYKLW-UHFFFAOYSA-N. 95%. | |
| 4,4',4''-(1-Vinyl-2-ylidene)trianisole | 4,4',4''-(1-Vinyl-2-ylidene)trianisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb5976255, Oprea1_036523, MLS000533478, NSC36377, MolPort-001-569-806, CID81543, EINECS 230-413-3, ZINC01201996, SMR000140915, 4,4,4-(1-Vinyl-2-ylidene)trianisole, 1,1,1-(1,1,2-ethenetriyl)tris(4-methoxybenzene), 7109-27-5. Product Category: Heterocyclic Organic Compound. CAS No. 7109-27-5. Molecular formula: C23H22O3. Mole weight: 346.418980 [g/mol]. Purity: 0.96. IUPACName: 1-[1,2-bis(4-methoxyphenyl)ethenyl]-4-methoxybenzene. Density: 1.113g/cm³. Product ID: ACM7109275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 17895-45-3. Molecular formula: C24H20N8O9S3. Mole weight: 660.659 g/mol. Purity: 0.96. IUPACName: 4-[[2,4-diamino-3,5-bis[(4-sulfophenyl)diazenyl]phenyl]diazenyl]benzenesulfonic acid. Canonical SMILES: C1=CC(=CC=C1N=NC2=CC(=C(C(=C2N)N=NC3=CC=C(C=C3)S(=O)(=O)O)N)N=NC4=CC=C(C=C4)S(=O)(=O)O)S(=O)(=O)O. Density: 1.74g/cm³. ECNumber: 241-839-4. Product ID: ACM17895453. Alfa Chemistry ISO 9001:2015 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. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1643112-47-3. Molecular formula: 244.20292. Mole weight: C12H8N2O4. | |
| 4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine] | 4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,4,4-(pyrene-1,3,6,8-tetrayl)tetraaniline. Product Category: Other Monomers. CAS No. 1610471-69-6. Molecular formula: C40H30N4. Mole weight: 566.69 g/mol. Purity: 0.98. Product ID: ACM-MO-1610471696. Alfa Chemistry ISO 9001:2015 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. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1886010-85-0. Product ID: 4-[[4,8,11-tris[(4-carboxyphenyl)methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]benzoic acid. Molecular formula: 736.9g/mol. Mole weight: C42H48N4O8. 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). IPVVCENEGHASDX-UHFFFAOYSA-N. | |
| 4,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetraaniline | 4,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetraaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,4,4-([2,2-bi(1,3-dithiolylidene)]-4,4,5,5-tetrayl)tetraaniline. Product Category: Other Monomers. CAS No. 2413296-69-0. Molecular formula: C30H24N4S4. Mole weight: 568.79 g/mol. Purity: 0.97. Product ID: ACM-MO-2413296690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzaldehyde, 4,4'-[2-[4,5-bis(4-formylphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-diyl]bis-. Product Category: Other Monomers. CAS No. 1639134-02-3. Molecular formula: C34H20O4S4. Mole weight: 620.78 g/mol. Purity: 0.97. Product ID: ACM-MO-1639134023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. 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. Product ID: 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. Molecular formula: 878.96. Mole weight: C62H38O6. 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. MQGKNQOUTIRYHO-UHFFFAOYSA-N. 98%. | |
| 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. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: H6PET. CAS No. 1835723-11-9. Product ID: 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. Molecular formula: 974.96. Mole weight: C62H38O12. 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). PZUNVLJATCTESM-UHFFFAOYSA-N. 95%. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1046793-56-9. Molecular formula: C16H28BNO3. Mole weight: 293.209420 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]morpholine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCC(CC2)N3CCOCC3. Product ID: ACM1046793569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-butan-1-ol | 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-butan-1-ol. 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)-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 | AldrichCPR. Group: Organometallic reagents. | |
| 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: Salt. Product ID: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine. Molecular formula: 289.2g/mol. Mole weight: C16H24BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3CCOCC3. 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. UCPALIMHMYIZPZ-UHFFFAOYSA-N. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Bis{4-[n,n-bis(4-formylphenyl)amino]phenyl}-2,1,3-benzothiadiazole. Product Category: Other Monomers. CAS No. 1446426-30-7. Molecular formula: C46H30N4O4S. Mole weight: 734.82 g/mol. Purity: 0.98. Product ID: ACM-MO-1446426307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-[4-(4-Carboxyphenyl)phenyl]diazenylphenyl]benzoic acid | 4-[4-[4-(4-Carboxyphenyl)phenyl]diazenylphenyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 148-85-6. Molecular formula: C26H18N2O4. Mole weight: 422.432 g/mol. Purity: 0.96. IUPACName: 4-[4-[4-(4-carboxyphenyl)phenyl]diazenylphenyl]benzoic acid. Canonical SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)O)C(=O)O. Density: 1.25g/cm³. ECNumber: 205-727-9. Product ID: ACM148856. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde | 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: 4-[1,2,2-Tris(4-formylphenyl)ethenyl]benzaldehyde. CAS No. 2170451-48-4. Product ID: 4-[1,2,2-tris(4-formylphenyl)ethenyl]benzaldehyde. Molecular formula: 444.48. Mole weight: C30H20O4. 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. UKOWOFJKLANHAG-UHFFFAOYSA-N. 98%. | |
| 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)). Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: TPE-3-CHO. CAS No. 2351847-81-7. Product ID: 3-[4-[1, 2, 2-tris[4- (3-formylphenyl) phenyl]ethenyl]phenyl]benzaldehyde. Molecular formula: 748.86. Mole weight: C54H36O4. 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. ZLHNVCCXUOKDOB-UHFFFAOYSA-N. 95%. | |
| 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)). Group: Organic-linker blocks-tetra-substituted tpe. Alternative Names: 1,1,2,2-Tetrakis(4-formyl-(1,1'-biphenyl))ethane. CAS No. 1624970-54-2. Product ID: 4-[4-[1, 2, 2-tris[4- (4-formylphenyl) phenyl]ethenyl]phenyl]benzaldehyde. Molecular formula: 748.86. Mole weight: C54H36O4. 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. UVIQQPAIGLRPTJ-UHFFFAOYSA-N. 97%. | |
| 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). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrakis(3,4- dihydroxyphenyl)ethene. Product Category: Other Monomers. CAS No. 2248462-00-0. Molecular formula: C26H20O8. Mole weight: 460.43 g/mol. Purity: 0.97. Product ID: ACM-MO-2248462000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetraphenol | 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetraphenol. Uses: Tpe-toh is a synthetic intermediate of aggregation-induced emission (aie) dye for use in further synthesis of alkyl-halogen to make ether via esterification and polymer reaction. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: 4,4',4'',4'''-(1,2-Ethenediylidene)tetrakisphenol,TPE-TOH,Tetra(4-hydroxyphenyl)ethylene. CAS No. 119301-59-6. Pack Sizes: 25 mg in glass insert. Product ID: 4-[1,2,2-tris(4-hydroxyphenyl)ethenyl]phenol. Molecular formula: 396.43. Mole weight: C26H20O4. OC (C=C1)=CC=C1C (C2=CC=C (O)C=C2)=C (C3=CC=C (O)C=C3)C4=CC=C (O)C=C4. 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. 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. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: 4-(4-Carboxy-N-[4-(1,2,4-triazol-4-yl)phenyl]anilino)benzoic acid. CAS No. 2376054-07-6. Product ID: 4-(4-carboxy-N-[4-(1,2,4-triazol-4-yl)phenyl]anilino)benzoic acid. Molecular formula: 400.39. Mole weight: C22H16N4O4. 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). IWLLKVQJZYERNI-UHFFFAOYSA-N. 98%. | |
| 4,4-(4,4-Isopropylidenediphenyl-1,1-diyldioxy)dianiline | 4,4-(4,4-Isopropylidenediphenyl-1,1-diyldioxy)dianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BAPP;2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]PROPANE;2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]PROPANE;4,4-ISOPROPYLIDENEBIS[(4-AMINOPHENOXY)BENZENE];4,4-[ISOPROPYLIDENEBIS(P-PHENYLENEOXY)]DIANILINE;4,4-(4,4-ISOPROPYLIDENEDIPHENYL-1,1-DIYLDIOXY)DIANILINE;2,2'-bis(4-amino. Product Category: Polymer/Macromolecule. CAS No. 13080-86-9. Molecular formula: C27H26N2O2. Mole weight: 410.51. Product ID: ACM13080869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4',4'',4'''-(methanetetrayltetra-4,1-phenylene)tetrakis-Phosphonic acid | 4,4',4'',4'''-(methanetetrayltetra-4,1-phenylene)tetrakis-Phosphonic acid. Group: other mof linkers. CAS No. 1632402-15-3. Product ID: [4-[tris (4-phosphonophenyl) methyl]phenyl]phosphonic acid. Molecular formula: 640.3g/mol. Mole weight: C25H24O12P4. 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). IWUHRMLGKIQARK-UHFFFAOYSA-N. | |
| 4, 4', 4'', 4'''-Methanetetrayltetra Benzene sulfonic acid | 4, 4', 4'', 4'''-Methanetetrayltetra Benzene sulfonic acid. Group: other mof linkers. Alternative Names: 4-[Tris(4-sulfophenyl)methyl]benzenesulfonic acid ; TSPM. CAS No. 1042222-34-3. Product ID: 4-[tris(4-sulfophenyl)methyl]benzenesulfonic acid. Molecular formula: 640.68. Mole weight: C25H20O12S4. 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). LOTMECWQMVXSSA-UHFFFAOYSA-N. 98%. | |
| 4, 4', 4'', 4'''-methanetetrayltetrabenzoic acid | 4, 4', 4'', 4'''-methanetetrayltetrabenzoic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 160248-28-2. Product ID: 4-[tris(4-carboxyphenyl)methyl]benzoic acid. Molecular formula: 496.5g/mol. Mole weight: C29H20O8. 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). VSFXBCHNPQPWBX-UHFFFAOYSA-N. | |
| 4', 4'', 4''', 4''''-Methanetetrayltetrabiphenyl-4-carboxylic acid | 4', 4'', 4''', 4''''-Methanetetrayltetrabiphenyl-4-carboxylic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: H4MTBC. CAS No. 1208241-38-6. Molecular formula: 800.85. Mole weight: C53H36O8. 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). Uses: Designed for use in research and industrial production. Additional or Alternative Names: meso-Tetraphenylporphine-4,4,4",4"-tetrasulfonic acid. Appearance: Solid. CAS No. 35218-75-8. Molecular formula: C44H30N4O12S4. Mole weight: 934.44. Purity: 0.95. Product ID: ACM35218758. Alfa Chemistry ISO 9001:2015 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. Group: other materials. 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-Tetraphenyl. CAS No. 652154-11-5. Product ID: tetrasodium; 4-[10,15,20-tris(4-sulfonatophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonate; hydrate. Molecular formula: 1040.922g/mol. Mole weight: C44H28N4Na4O13S4. 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=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, 54) (H, 55, 56, 57) (H, 58, 59, 60); ; ; ; ; 1H2/q; 4*+1; /p-4. LMNVUEGSCDLLCZ-UHFFFAO | |
| 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). Uses: Designed for use in research and industrial production. Additional or Alternative Names: meso-Tetra(4-carboxyphenyl)porphine; Tetrakis(4-carboxyphenyl)porphyrin. Product Category: Organic & Printed Electronics. Appearance: Purple powder. CAS No. 14609-54-2. Molecular formula: C48H30N4O8. Mole weight: 790.77. Purity: 0.97. IUPACName: 4-[10,15,20-tris(4-carboxyphenyl)-21,23-dihydroporphyrin-5-yl]benzoic acid. Canonical 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. Product ID: ACM14609542-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4?,4??,4???-(Porphine-5,10,15,20-tetrayl)tetrakis(benzoic acid) | Dye content 75 %. Group: Photonic and optical materials. | |
| 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). Group: other materials. CAS No. 14609-54-2. Product ID: 4-[10,15,20-tris(4-carboxyphenyl)-21,23-dihydroporphyrin-5-yl]benzoic acid. Molecular formula: 790.8g/mol. Mole weight: C48H30N4O8. 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=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). HHDUMDVQUCBCEY-UHFFFAOYSA-N. | |
| 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. | |
| 4,4,4,4-Tetra-tert-butylphthalocyanine copper | 4,4,4,4-Tetra-tert-butylphthalocyanine copper. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (TETRA-T-BUTYLPHTHALOCYANINATO)COPPER(II);4,4,4,4-TETRA-TERT-BUTYLPHTHALOCYANINE COPPER;COPPER(II) 2,9,16,23-TETRA-TERT-BUTYL-29H,31H-PHTHALOCYANINE;COPPER 2,9,16,23-TETRA-TERT-BUTYLPHTHALOCYANINE;copper(II) 2,9,16,23-tetra-tert-butyl-29H,31H-pht;Tetrabut. Product Category: Organic & Printed Electronics. CAS No. 39001-64-4. Molecular formula: C48H48CuN8. Mole weight: 800.49. Purity: >97.0%(T). IUPACName: 2,9,16,23-tetrakis(tert-butyl)phthalocyanine copper(II) complex. Product ID: ACM39001644. Alfa Chemistry ISO 9001:2015 Certified. Categories: Copper(II) 2,9,16,23-Tetra-tert-butylphthalocyanine. | |
| 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]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5,7-tetrakis(4-aminophenyl)adamantane. Product Category: Other Monomers. CAS No. 158562-40-4. Molecular formula: C34H36N4. Mole weight: 500.68 g/mol. Purity: 0.97. Product ID: ACM-MO-158562404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | Worldwide |
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