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| Product | Description | |
|---|---|---|
| 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':2',2'':4'',4'''-Quaterpyridine | Nitrogen-Donor Ligands. Alternative Names: 4-Pyridin-4-yl-2-(4-pyridin-4-ylpyridin-2-yl)pyridine. CAS No. 125330-07-6. Molecular formula: C20H14N4. Mole weight: 310.35. IUPACName: 4-pyridin-4-yl-2-(4-pyridin-4-ylpyridin-2-yl)pyridine. Catalog: ACM125330076. |  |
| 4,4'-[2,2'-Bipyridine]-5,5'-diylbis-Benzoic acid | 4,4'-[2,2'-Bipyridine]-5,5'-diylbis-Benzoic acid. Group: Customizable mof linkers. Alternative Names: H2BPP. CAS No. 1373759-05-7. Product ID: 4-[6-[5-(4-carboxyphenyl)pyridin-2-yl]pyridin-3-yl]benzoic acid. Molecular formula: 396.39. Mole weight: C24H16N2O4. 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). FCXNVSNHZZTWCB-UHFFFAOYSA-N. 98%. |  |
| 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. Group: Cofs linkers-customizable cof linkers. CAS No. 381670-43-5. Product ID: 4-[3- (4-formylphenoxy) -2, 2-bis[ (4-formylphenoxy) methyl]propoxy]benzaldehyde. Molecular formula: 552.6g/mol. Mole weight: C33H28O8. 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. CHMQOOPBNYVGLE-UHFFFAOYSA-N. | |
| 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. Group: Mof&cof-ligand. Molecular formula: 406.34176. Mole weight: C22H14O8. | |
| 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. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 163629-49-0. Product ID: 4-[3-pyridin-4-yloxy-2,2-bis(pyridin-4-yloxymethyl)propoxy]pyridine. Molecular formula: 444.5g/mol. Mole weight: C25H24N4O4. 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. OTPHKFZNHRRWOG-UHFFFAOYSA-N. | |
| 4,4'-(2,2-Diphenylethene-1,1-diyl)bis(bromobenzene) | The use of 4,4'-(2,2-Diphenylethene-1,1-diyl)bis(bromobenzene) in research and laboratory experiments has many potential future directions, including its use as a compound in pharmaceuticals, dyes, and polymer synthesis. The use of reagents, and their potential use as catalysts in polymerization of polymers. Group: Organic frame monomer block. Alternative Names: 1,1-Diphenyl-2,2-di(p-bromophenyl)ethylene; 1-Bromo-4-[1-(4-bromophenyl)-2,2-diphenylethenyl]benzene. CAS No. 859315-37-0. Molecular formula: C26H18Br2. Mole weight: 490.2 g/mol. Appearance: Off-white solid. Purity: 96%+. IUPACName: 1-bromo-4-[1-(4-bromophenyl)-2,2-diphenylethenyl]benzene. Canonical SMILES: C1=CC=C (C=C1)C (=C (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br)C4=CC=CC=C4. Catalog: ACM859315370. | |
| 4,4'-(2,2-Diphenylethenylidene)bis[benzoic acid] | 4,4'-(2,2-Diphenylethenylidene)bis[benzoic acid]. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: DPEB. CAS No. 1609575-40-7. Molecular formula: 420.46. Mole weight: C28H20O4. 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. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 918801-05-5. Product ID: 4-[2-[2,3,5,6-tetramethyl-4-(2-pyridin-4-ylethynyl)phenyl]ethynyl]pyridine. Molecular formula: 336.4g/mol. Mole weight: C24H20N2. 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. IDJIUEOEJRHYRR-UHFFFAOYSA-N. | |
| 4-[4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl]-benzamide | 4-[4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl]-benzamide. Group: Biochemicals. Alternative Names: D 4476. Grades: Highly Purified. CAS No. 301836-43-1. Pack Sizes: 10mg. Molecular Formula: C23H18N4O3, Molecular Weight: 398.41. US Biological Life Sciences. | Worldwide |
| 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]. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: H101. CAS No. 1622008-73-4. Product ID: 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. Molecular formula: 748.89. Mole weight: C46H40N2O6S. 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=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. JOJPNOVYPGLCMM-UHFFFAOYSA-N. >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) | 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline], >98.0%(N). Group: Organic light-emitting diode (oled) materials. CAS No. 1622008-73-4. Product ID: 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. Molecular formula: 748.9g/mol. Mole weight: C46H40N2O6S. 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=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. JOJPNOVYPGLCMM-UHFFFAOYSA-N. | |
| 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]. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. 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. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 19057-50-2. Product ID: 1,2,3,4,5,6-hexakis(4-bromophenyl)benzene. Molecular formula: 1008.1g/mol. Mole weight: C42H24Br6. 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. KUSYGQSHKDPKRR-UHFFFAOYSA-N. | |
| 4,4'-(2-(4-Bromophenyl)-2-phenylethene-1,1-diyl)bis(N,N-dimethylaniline) | Halogen COFs Ligands. Alternative Names: 1,2-Bis(4-diethylaminophenyl)-1-(4-bromophenyl)-2-phenylethene; 4-[2-(4-Bromophenyl)-1-[4-(Dimethylamino)Phenyl]-2-Phenylethenyl]-N,N-Dimethylaniline. CAS No. 1071547-23-3. Molecular formula: C30H29BrN2. Mole weight: 497.46. Appearance: Yellow crystal. Purity: 95%+. Catalog: ACM1071547233. | |
| 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. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 1359740-23-0. Product ID: 4-[2,2-bis[(4-carboxyphenoxy)methyl]butoxy]benzoic acid. Molecular formula: 494.5g/mol. Mole weight: C27H26O9. 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). JQXNOSZNYSTYCJ-UHFFFAOYSA-N. | |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C28H35ClN2O2. Mole weight: 467.04. Appearance: White Solid. Purity: 0.96. IUPACName: ethyl 4-(4-((2-(4-chlorophenyl)-5,5-dimethylcyclohex-1-enyl)methyl)pip. Catalog: ACM1065604707. | |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C26H31ClN2O2. Mole weight: 438.99. Appearance: Pale Pink Solid. Purity: 0.96. IUPACName: 4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]benzoic acid. Catalog: ACM1044598915. | |
| 4,4'-((2,5-Dimethoxy-1,4-phenylene)bis(ethyne-2,1-diyl))dibenzoic acid | Other MOFs Ligands. Alternative Names: DMBDA ; PEPEP; Benzoic acid, 4,4'-[(2,5-dimethoxy-1,4-phenylene)di-2,1-ethynediyl]bis-. CAS No. 1190438-53-9. Molecular formula: C26H18O6. Mole weight: 426.42. Catalog: ACM1190438539-1. | |
| 4,4'-(2,5-Dimethoxy-1,4-phenylene)dipyridine | 4,4'-(2,5-Dimethoxy-1,4-phenylene)dipyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. 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: 292.33. Mole weight: C18H16N2O2. 95%. | |
| 4,4'-(2,5-Dimethyl-1,4-phenylene)bis-1H-Pyrazole | 4,4'-(2,5-Dimethyl-1,4-phenylene)bis-1H-Pyrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. 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: 238.29. Mole weight: C14H14N4. 95%. | |
| 4,4'-(2,5-Furandiyl)bis-Benzenecarboximidic Acid Diethyl Ester Dihydrochloride | Used in the preparation of Furamidine an antimicrobial and antiparasitic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 261778-65-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4,4'-(2,5-Furandiyl)bis-benzonitrile | Used in the preparation of antimicrobial agents for treatment of Pneumocystis carinii infections. Group: Biochemicals. Alternative Names: 2,5-Bis(4-cyanophenyl)furan; 2,5-Bis(p-cyanophenyl)furan. Grades: Highly Purified. CAS No. 55368-37-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-[4,2':6',4''-terpyridin]-4'-yl-Benzoic acid | 4-[4,2':6',4''-terpyridin]-4'-yl-Benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: Hcptpy. CAS No. 1370206-12-4. Product ID: 4-(2,6-dipyridin-4-ylpyridin-4-yl)benzoic acid. Molecular formula: 353.37. Mole weight: C22H15N3O2. 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). WLMLPFKCGMQBFL-UHFFFAOYSA-N. 97%. | |
| 4,4'-(2,6-pyrazinediyl)bis-benzoic acid | 4,4'-(2,6-pyrazinediyl)bis-benzoic acid. Group: Customizable mof linkers. CAS No. 623157-25-5. Product ID: 4-[6-(4-carboxyphenyl)pyrazin-2-yl]benzoic acid. Molecular formula: 320.3g/mol. Mole weight: C18H12N2O4. 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). NXUMLHLRQLEKIE-UHFFFAOYSA-N. | |
| 4,4'-(2-Acetyl-1,3-glycerol)bisanhydro mellitate | Heterocyclic Organic Compound. Alternative Names: ICI 204,448 hydrochloride, I122_SIGMA, MLS002153186, Ici 204448, Ici-204448, MolPort-003-941-768, CID129407, NCGC00094056-01, SMR001230677, EU-0100704, I-122, 4,4-(2-ACETYL-1,3-GLYCEROL)BISANHYDRO MELLITATE, 121264-04-8, N(1)-(2-(N-Methyl-3,4-dichlorophenylacetamido)-2-(3-carboxyphenyl)ethyl)pyrrolidine, (+/-)-1-[2,3-(Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol hydrochloride, Acetic acid, (3-(1-(((3,4-dichlorophenyl)acetyl)methylamino)-2-(1-pyrrolidinyl)ethyl)phenoxy)-, monohydrochloride, (+-)-, R, S-[3-[1-[[ (3, 4-Dichlorophenyl)acetyl]methylamino]-2- (1-pyrrolidinyl)ethyl] phenoxy]-acetic acid hydrochloride. CAS No. 121264-04-8. Molecular formula: C23H27N2O4Cl3. Mole weight: 501.84. Purity: >98 %. IUPACName: 2-[3-[1-[[2-(3,4-dichlorophenyl)acetyl]-methylamino]-2-pyrrolidin-1-ylethyl]phenoxy]acetic acid hydrochloride. Canonical SMILES: CN (C (CN1CCCC1)C2=CC (=CC=C2)OCC (=O)O)C (=O)CC3=CC (=C (C=C3)Cl)Cl. Cl. Catalog: ACM121264048. | |
| 4-(4-(2-Bromoethoxy)phenyl)-4H-1,2,4-triazole | Heterocyclic Organic Compound. Alternative Names: 4-(4-(2-bromoethoxy)phenyl)-4H-1,2,4-triazole, 1223748-48-8, 4-(4-(2-Bromoethoxy)phenyl)-4H-[1,2,4]triazole, CTK5J0397, AKOS015836164, AG-L-58316, AK136836, KB-34187, 4-[4-(2-bromoethoxy)phenyl]-1,2,4-triazole, A11408, I14-14728. CAS No. 1223748-48-8. Molecular formula: C10H10BrN3O. Mole weight: 268.109900 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(2-bromoethoxy)phenyl]-1,2,4-triazole. Canonical SMILES: C1=CC(=CC=C1N2C=NN=C2)OCCBr. Catalog: ACM1223748488. | |
| 4-[4-[(2-Bromophenyl)methyl]-1-piperazinyl]benzoic Acid Ethyl Ester | Intermediate in the production of ABT 737. Group: Biochemicals. Alternative Names: Ethyl 4-(4-(2-Bromobenzyl)piperazin-1-yl)benzoate. Grades: Highly Purified. CAS No. 926934-01-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[4-[(2-Bromophenyl)methyl]-1-piperazinyl]benzoic Acid Ethyl Ester-d8 | Intermediate in the production of labeled ABT 737. Group: Biochemicals. Alternative Names: Ethyl 4-(4-(2-Bromobenzyl)piperazin-1-yl)benzoate-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-(4-(2-(Difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)aniline | Heterocyclic Organic Compound. Alternative Names: AGN-PC-09TR81, SCHEMBL477736, 1246203-34-8, 4-(4-(2-(difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)aniline, 4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1 -yl] -6-(4-morpholinyl)-1,3,5-triazin-2-yl]aniline, 4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1-yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]aniline, 4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]aniline. CAS No. 1246203-34-8. Molecular formula: C22H21F2N7O2. Mole weight: 453.444646 [g/mol]. Purity: 0.96. IUPACName: 4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]aniline. Canonical SMILES: COC1=CC=CC2=C1N=C (N2C3=NC (=NC (=N3)C4=CC=C (C=C4)N)N5CCOCC5)C (F)F. Catalog: ACM1246203348. | |
| 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-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-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 | Heterocyclic Organic Compound. 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: 0.95. IUPACName: [4-(4-pentan-2-yloxyphenyl)phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)C2=CC=C (C=C2)OC (C)CCC) (O)O. Catalog: ACM1072951791. | |
| 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-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'-(3,6-Dioxaoctanediyldioxy)dibenzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4, 4'-(3, 6-Dioxaoctanediyldioxy)dibenzaldehyde; 4, 4-(3, 6-DIOXAOCTANEDIYLDIOXY)DIBENZAL. CAS No. 111550-48-2. Molecular formula: C20H22O6. Mole weight: 358.38508. Catalog: ACM111550482. | |
| 4-(4-(3-Bromoethoxy)phenyl)-4H-1,2,4-triazole | Heterocyclic Organic Compound. CAS No. 1221279-15-7. Molecular formula: C10H10BrN3O. Catalog: ACM1221279157. | |
| 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/&beta. 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 | Heterocyclic Organic Compound. Alternative Names: 4, 4'-(3-Oxapentanediyldioxy)dibenzaldehyde;4, 4-(3-OXAPENTANEDIYLDIOXY) DIBENZALDE. CAS No. 111550-46-0. Molecular formula: C18H18O5. Mole weight: 314.33252. Catalog: ACM111550460. | |
| 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'-(3-Pentyloxy)phenyl]phenylboronic acid | Heterocyclic Organic Compound. 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: 0.96. IUPACName: [4-(4-pentan-3-yloxyphenyl)phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)C2=CC=C (C=C2)OC (CC)CC) (O)O. Catalog: ACM1072944310. | |
| 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-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. 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''-((1s,3s,5s)-Adamantane-1,3,5-triyl)trianiline | Amine COFs Ligands. CAS No. 1298062-84-6. Molecular formula: C28H31N3. Mole weight: 409.56. Purity: 95%+. Catalog: ACM1298062846. | |
| 4,4',4''-((1s,3s,5s)-Adamantane-1,3,5-triyl)tribenzonitrile | Nitrile COFs Ligands. CAS No. 1160509-22-7. Molecular formula: C31H25N3. Mole weight: 439.55. Purity: 95%+. Catalog: ACM1160509227. | |
| 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. Synonyms: 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''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tribenzoic acid | Low Molecular Weight Acids. Alternative Names: [1, 1':3', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 5'-(4-carboxyphenyl)-2',4',6'-trimethyl-. CAS No. 1246562-60-6. Molecular formula: C30H24O6. Mole weight: 480.5. Purity: 0.97. Catalog: ACM1246562606-1. | |
| 4-[[4-[[4-[[ (2-Chlorophenyl) amino]carbonyl]phenyl]amino]-5-fluoro-2-pyrimidinyl]amino]benzeneacetic acid | Heterocyclic Organic Compound. 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. Molecular formula: C25H19ClFN5O3. Mole weight: 491.901463 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[[4-[4-[(2-chlorophenyl)carbamoyl]anilino]-5-fluoropyrimidin-2-yl]amino]phenyl]acetic acid. Canonical SMILES: C1=CC=C (C (=C1)NC (=O)C2=CC=C (C=C2)NC3=NC (=NC=C3F)NC4=CC=C (C=C4)CC (=O)O)Cl. Catalog: ACM1158838426. | |
| 4-[[4-[[4-(2-Hydroxyethoxy)phenyl]azo]-2-methoxy-5-methylphenyl]azo]phenol | Heterocyclic Organic Compound. 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. Molecular formula: C22H22N4O4. Mole weight: 406.434480 [g/mol]. Purity: 0.96. IUPACName: 4- [ [4- [ [4- (2-hydroxyethoxy) phenyl] diazenyl] -2-methoxy-5-methylphenyl] hydrazinylidene] cyclohexa-2, 5-dien-1-one. Canonical SMILES: CC1=CC (=C (C=C1N=NC2=CC=C (C=C2)OCCO)OC)NN=C3C=CC (=O)C=C3. Density: 1.24g/cm³. ECNumber: 233-485-4. Catalog: ACM10196131. | |
| 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'''-[(1,4,8,11-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-(((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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1046793569. | |
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