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| Product | Description | |
|---|---|---|
| 4-(4-Nitrophenyl)-3-morpholinone-d4 | Reagent used in the preparation of various labeled, Morpholine based pharmaceuticals. Group: Biochemicals. Alternative Names: 4- (3-Oxo-4-morpholinyl) nitrobenzene-d4; 4-(4-Nitrophenyl)-3-oxomorpholine-d4; 4-(4-Nitrophenyl)morpholin-3-one-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 4-(4-Nitrophenylazo)-1-naphthol | 4-(4-Nitrophenylazo)-1-naphthol. Group: Biochemicals. Grades: Highly Purified. CAS No. 5290-62-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 4-[(4-Nitrophenyl)azo]-O-anisidine | Heterocyclic Organic Compound. CAS No. 101-52-0. Molecular formula: C13H12N4O3. Mole weight: 272.25938;g/mol. Purity: 0.96. IUPACName: 2-methoxy-4-[(4-nitrophenyl)diazenyl]aniline. Canonical SMILES: COC1=C (C=CC (=C1)N=NC2=CC=C (C=C2)[N+] (=O)[O-])N. ECNumber: 202-949-8. Catalog: ACM101520. |  |
| 4-[(4-Nitrophenyl)-azo]-phenol | 4-[(4-Nitrophenyl)-azo]-phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1435-60-5. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Nitrophenyl)butyric acid | Crystalline powder, 98%. CAS No. 5600-62-4. Pack Sizes: 5g, 25g. Product ID: FR-2315. M.P. 92-93. Mole weight: 209.2. |  Frinton Laboratories |
| 4-(4-Nitro-Phenyl)-Piperidine | 4-(4-Nitro-Phenyl)-Piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 26905-03-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-(4-Nitrophenyl)piperidine ≥96% (HPLC) | 4-(4-Nitrophenyl)piperidine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-((4-nitrosopiperazin-1-yl)methyl)-3-(trifluoromethyl)aniline | 4-((4-nitrosopiperazin-1-yl)methyl)-3-(trifluoromethyl)aniline. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H15F3N4O. Mole Weight: 288.27. Catalog: APB10233. |  |
| 4-(4-n.n-Dimethylsulfamoyl)piperazino-1-bromobenzene | Heterocyclic Organic Compound. CAS No. 1226808-59-8. Molecular formula: C12H18BrN3O2S. Purity: 0.98. Catalog: ACM1226808598. | |
| 4,4'-O-(2-Amino-1,3-propanediyl)bis-D-mannose Hydrochloride | Used in the synthesis of novel bis(D-mannose) compounds. Uses: Used in the synthesis of novel bis(d-mannose) compounds. Synonyms: 4,4'-O-(2-Amino-1,3-propanediyl)bis-; 5-[2-amino-3-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxypropoxy]-6-(hydroxymethyl)oxane-2,3,4-triol; hydrochloride;5-(2-Amino-3-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}propoxy)-6-(hydroxymethyl)oxane-2,3,4-triol--hydrogen chloride (1/1) (non-preferred name). Grades: 98%. CAS No. 95245-30-0. Molecular formula: C15H30ClNO12. Mole weight: 451.85. |  |
| 4-[4-(Octyloxy)phenyl]-4-oxobutanoic acid | Heterocyclic Organic Compound. Alternative Names: 4-[4-(OCTYLOXY)PHENYL]-4-OXOBUTANOIC ACID;3-(4-N-OCTYLOXYBENZOYL)PROPIONIC ACID. CAS No. 100833-45-2. Molecular formula: C18H26O4. Mole weight: 306.4. Purity: 0.96. IUPACName: 4-(4-octoxyphenyl)-4-oxobutanoic acid. Canonical SMILES: CCCCCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)O. Density: 1.063g/cm³. Catalog: ACM100833452. | |
| 4- (4- (Oxiran-2-ylmethoxy) benzyl) phenol | 4- (4- (Oxiran-2-ylmethoxy) benzyl) phenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C16H16O3, Molecular Weight: 256.3. US Biological Life Sciences. | Worldwide |
| 4-[[4-Oxo-2-thioxo-3-[3-(trifluoromethyl)benzyl]thiazolidin-5-ylidene]methyl]benzoic Acid | CY-09 is a selective and direct NLRP3 inflammasome inhibitor which directly targeted NLRP3 itself. It directly binds to the ATP-binding motif of NLRP3 NACHT domain and inhibits NLRP3 ATPase activity, resulting in the suppression of NLRP3 inflammasome assembly and activation. Synonyms: 4-[(Z)-[4-oxo-2-sulfanylidene-3-[[3-(trifluoromethyl)phenyl]methyl]-5-thiazolidinylidene]methyl]benzoic acid; 4-[(Z)-[4-oxo-2-sulfanylidene-3-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazolidin-5-ylidene]methyl]benzoic acid. Grades: ≥ 98 %. CAS No. 1073612-91-5. Molecular formula: C19H12F3NO3S2. Mole weight: 423.43. | |
| 4,4'-oxybis-2,3,5,6-tetrabromo-Benzenamine | 4,4'-oxybis-2,3,5,6-tetrabromo-Benzenamine is an intermediate in the synthesis of PBDE 202 (P215290). PBDE 202 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: 4,4'-Oxybis(2,3,5,6-tetrabromoaniline). CAS No. 958889-97-9. Molecular formula: C12H4Br8N2O. Mole weight: 831.4. Catalog: ACM958889979. | |
| 4,4'-Oxybis(benzenesulfonyl Chloride) | 4,4'-Oxybis(benzenesulfonyl Chloride). Group: Monomerspolymers. CAS No. 121-63-1. Product ID: 4-(4-chlorosulfonylphenoxy)benzenesulfonyl chloride. Molecular formula: 367.2g/mol. Mole weight: C12H8Cl2O5S2. C1=CC (=CC=C1OC2=CC=C (C=C2)S (=O) (=O)Cl)S (=O) (=O)Cl. InChI=1S/C12H8Cl2O5S2/c13-20 (15, 16)11-5-1-9 (2-6-11)19-10-3-7-12 (8-4-10)21 (14, 17)18/h1-8H. HJKXLQIPODSWMB-UHFFFAOYSA-N. |  |
| 4,4'-Oxybis(benzoic acid) | 4,4'-Oxybis(benzoic acid). Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 4,4'-Dicarboxydiphenyl ether. CAS No. 2215-89-6. Product ID: 4-(4-carboxyphenoxy)benzoic acid. Molecular formula: 258.23. Mole weight: O(C6H4CO2H)2. OC(=O)c1ccc(Oc2ccc(cc2)C(O)=O)cc1. 1S/C14H10O5/c15-13 (16)9-1-5-11 (6-2-9)19-12-7-3-10 (4-8-12)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). WVDRSXGPQWNUBN-UHFFFAOYSA-N. | |
| 4,4'-Oxybis(benzoic acid) | 4,4'-Oxybis(benzoic acid). Group: Biochemicals. Grades: Highly Purified. CAS No. 2215-89-6. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 4,4'-Oxybis(benzoic acid), 98% | 4,4'-Oxybis(benzoic acid), 98%. Group: Monomers. CAS No. 2215-89-6. Product ID: 4-(4-carboxyphenoxy)benzoic acid. Molecular formula: 258.23g/mol. Mole weight: C14H10O5. C1=CC (=CC=C1C (=O)O)OC2=CC=C (C=C2)C (=O)O. InChI=1S/C14H10O5/c15-13 (16)9-1-5-11 (6-2-9)19-12-7-3-10 (4-8-12)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). WVDRSXGPQWNUBN-UHFFFAOYSA-N. | |
| 4,4'-Oxybis(benzoic acid) 99+% (HPLC) | 4,4'-Oxybis(benzoic acid) 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 4,4'-Oxybisbenzoyl chloride | 4,4'-Oxybisbenzoyl chloride. Group: Monomers. Alternative Names: 4,4-Dicarboxylic acid diphenyl oxide dichloroanhydride; p,p'-Oxybis(benzoyl chloride); 4,4'-OXYBISBENZOYL CHLORIDE; 4,4-OXY-DI-BENZOYLCHLORIDE. CAS No. 7158-32-9. Product ID: 4-(4-carbonochloridoylphenoxy)benzoyl chloride. Molecular formula: 295.1g/mol. Mole weight: C14H8Cl2O3. C1=CC (=CC=C1C (=O)Cl)OC2=CC=C (C=C2)C (=O)Cl. InChI=1S/C14H8Cl2O3/c15-13 (17)9-1-5-11 (6-2-9)19-12-7-3-10 (4-8-12)14 (16)18/h1-8H. OSUWBBMPVXVSOA-UHFFFAOYSA-N. | |
| 4,4'-Oxydibenzenesulfonyl hydrazide | 4,4'-Oxydibenzenesulfonyl hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 80-51-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 4,4'-Oxydiphenol | 4,4'-Oxydiphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1965-9-9. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| 4,4'-Oxydiphthalic anhydride | Intermediates, Flame Retardant, Chemical Intermediate. Group: Others. Alternative Names: ODPA; 1,3-Isobenzofurandione, 5,5'-oxybis-. CAS No. 1823-59-2. Molecular formula: C16H6O7. Catalog: ACM1823592. | |
| 4,4-Pentamethylene-2-pyrrolidinone | Gabapentin Related Compound A, a cell permeable compound, has been reported to reduce oxygen glucose deprivation-induced [3H]glutamate release in rat ischemia hippocampal slices. It reduces protein aggregates and improves motor performance in a transgenic. Synonyms: 2-azaspiro[4.5]decan-3-one. Grades: 96 %. CAS No. 64744-50-9. Molecular formula: C9H15NO. Mole weight: 153.22. | |
| 4, 4'- (Pentamethylenedioxy) dibenzamidine bis (2-hydroxyethane sulfonate) | 4, 4'- (Pentamethylenedioxy) dibenzamidine bis (2-hydroxyethane sulfonate) . Group: Biochemicals. Alternative Names: Pentamidine isethionate. Grades: Highly Purified. CAS No. 140-64-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H24N4O2·2(C2H6O4S). US Biological Life Sciences. | Worldwide |
| 4, 4-Penta methyl enepiperidine | A M2 proton channel blocker. Inhibits influenza virus M2 protein (AM2). Group: Biochemicals. Alternative Names: 3-Azaspiro[5.5]undecane. Grades: Highly Purified. CAS No. 1125-01-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4, 4-Penta methyl enepiperidine hydrochloride | 4, 4-Penta methyl enepiperidine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1125-01-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4,4-Pentamethylenepiperidine hydrochloride | 4,4-Pentamethylenepiperidine hydrochloride is an M2 proton channel blocker (IC50 = 0.92 μM). It inhibits influenza virus M2 protein (AM2). Synonyms: 3-Azaspiro[5.5]undecane hydrochloride. Grades: ≥98%. CAS No. 1125-01-5. Molecular formula: C10H19N·HCl. Mole weight: 189.73. | |
| 4-[[4- (Pentyloxy) benzylidene]amino]benzonitrile, 97% | 4-[[4- (Pentyloxy) benzylidene]amino]benzonitrile, 97%. Group: Liquid crystal (lc) materials. CAS No. 37075-25-5. Product ID: 4-[ (4-pentoxyphenyl) methylideneamino]benzonitrile. Molecular formula: 292.4g/mol. Mole weight: C19H20N2O. CCCCCOC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C#N. InChI=1S / C19H20N2O / c1-2-3-4-13-22-19-11-7-17 (8-12-19) 15-21-18-9-5-16 (14-20) 6-10-18 / h5-12, 15H, 2-4, 13H2, 1H3. IUWUDHSOMQRZCV-UHFFFAOYSA-N. | |
| 4-(4-Phenoxy-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(4-PHENOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1172749-25-5. Molecular formula: C18H22ClNO. Mole weight: 303.82638. Catalog: ACM1172749255. | |
| 4-[(4-Phenoxyfuran-2-yl)methyl]morpholin-4-ium chloride | Heterocyclic Organic Compound. Alternative Names: 2-(1-Morpholinomethyl)-4-phenoxyfuran hydrochloride, FURAN, 2-(1-MORPHOLINOMETHYL)-4-PHENOXY-, HYDROCHLORIDE, 4-[(4-phenoxyfuran-2-yl)methyl]morpholin-4-ium chloride, AC1L1QBP, AC1Q1SOC, LS-70263, 101833-07-2. CAS No. 101833-07-2. Molecular formula: C15H18ClNO3. Mole weight: 295.761 g/mol. Purity: 0.96. IUPACName: 4-[(4-phenoxyfuran-2-yl)methyl]morpholin-4-ium;chloride. Canonical SMILES: C1COCC[NH+]1CC2=CC (=CO2)OC3=CC=CC=C3. [Cl-]. Catalog: ACM101833072. | |
| 4-?[[4-?(Phenylmethoxy)?phenyl]?methyl]?-phenol O-α-D-Glucuronic Acid Methyl Ester | 4-[[4-(Phenylmethoxy)?phenyl]?methyl]?-phenol O-α-D-Glucuronic Acid Methyl Ester, an intermediate in the synthesis of Bisphenol F Mono-β-D-glucuronide, as well as a metabolite of Bisphenol F, is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Synonyms: (2S,3S,4S,5R,6S)-Methyl 6-(4-(4-(Benzyloxy)benzyl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C27H28O8. Mole weight: 480.51. | |
| 4-?[[4-?(Phenylmethoxy)?phenyl]?methyl]?-phenol O-α-D-Glucuronic Acid Sodium Salt | 4-[[4-(Phenylmethoxy)?phenyl]?methyl]?-phenol O-α-D-Glucuronic Acid Sodium Salt, an intermediate in the synthesis of Bisphenol F Mono-β-D-glucuronide, as well as a metabolite of Bisphenol F, is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Synonyms: Sodium (2S,3S,4S,5R,6S)-6-(4-(4-(Benzyloxy)benzyl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C26H25NaO8. Mole weight: 488.46. | |
| 4, 4'-[ (Phenylmethylene)bis[ (2, 5-dimethyl-4, 1-phenylene)-2, 1-diazenediyl]]bis[3-hydroxy-N-phenyl-2-naphthalenecarboxamide | 4, 4'- [ (Phenyl methyl ene ) bis [ (2, 5-di methyl -4, 1-phenylene ) -2, 1-diazene diyl] ] bis [3-hydroxy-N-phenyl-2-naphthalene carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 60033-00-3. Pack Sizes: 50mg. Molecular Formula: C57H46N6O4, Molecular Weight: 879.01. US Biological Life Sciences. | Worldwide |
| 4,4-Piperidinediol hydrochloride | 4,4-Piperidinediol hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 40064-34-4. Molecular Formula: C5H12ClNO2. Mole Weight: 153.61. Catalog: APB40064344. | |
| 4-[4-(Piperidinomethyl)pyridyl-2-oxy]-cis-2-butenamine | Heterocyclic Organic Compound. Alternative Names: 4-(4-PIPERIDIN-1-YL-METHYL-PYRIDIN-2-YL-OXY)-BUT-2-ENYLAMINE; 4-[4-(PIPERIDINOMETHYL)PYRIDYL-2-OXY]-CIS-2-BUTENAMINE; 4-[4-(PIPERIDINOMETHYL)PYRIDYL-2-OXY]-CIS-2-BUTENAMINE(INTERMEDIATE FOR LAFUTIDINE); 4-[4-(Piperidinomethyl)pyridyl; 4-[4-(PIPERIDINOMETHYL). CAS No. 118288-25-8. Molecular formula: C15H23N3O. Mole weight: 261.37. Catalog: ACM118288258. | |
| 4- (4-Piperidinyloxy) benzamide | 4- (4-Piperidinyloxy) benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 609781-30-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4- (4-Piperidinyloxy) benzamide ≥95% (HPLC) | 4- (4-Piperidinyloxy) benzamide ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 609781-30-8. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Propan-2-ylcyclohexyl)butan-2-one | Heterocyclic Organic Compound. CAS No. 10534-34-6. Molecular formula: C13H24O. Catalog: ACM10534346. | |
| 4-(4'-Propoxyphenyl)phenylboronic acid | 4-(4'-Propoxyphenyl)phenylboronic acid. Group: Salt. CAS No. 849062-20-0. Product ID: [4-(4-propoxyphenyl)phenyl]boronic acid. Molecular formula: 256.11g/mol. Mole weight: C15H17BO3. B (C1=CC=C (C=C1)C2=CC=C (C=C2)OCCC) (O)O. InChI=1S / C15H17BO3 / c1-2-11-19-15-9-5-13 (6-10-15) 12-3-7-14 (8-4-12) 16 (17) 18 / h3-10, 17-18H, 2, 11H2, 1H3. ZJCHLFOLMBDUPR-UHFFFAOYSA-N. 97%. | |
| 4-(4-Propylphenyl)benzoic Acid | 4-(4-Propylphenyl)benzoic Acid. Group: Liquid crystal (lc) building blocks. Alternative Names: 4'-Propylbiphenyl-4-carboxylic Acid. CAS No. 88038-94-2. Product ID: 4-(4-propylphenyl)benzoic acid. Molecular formula: 240.30. Mole weight: C16H16O2. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. InChI=1S/C16H16O2/c1-2-3-12-4-6-13 (7-5-12)14-8-10-15 (11-9-14)16 (17)18/h4-11H, 2-3H2, 1H3, (H, 17, 18). HCPBURTZSXRGBN-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-(4-Propylphenyl)benzoic Acid, ≥98% | 4-(4-Propylphenyl)benzoic Acid, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 88038-94-2. Product ID: 4-(4-propylphenyl)benzoic acid. Molecular formula: 240.3g/mol. Mole weight: C16H16O2. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. InChI=1S/C16H16O2/c1-2-3-12-4-6-13 (7-5-12)14-8-10-15 (11-9-14)16 (17)18/h4-11H, 2-3H2, 1H3, (H, 17, 18). HCPBURTZSXRGBN-UHFFFAOYSA-N. | |
| 4,4'-(Pyridine-2,6-diyl)dibenzoic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 4-[6-(4-Carboxyphenyl)Pyridin-2-Yl]Benzoic Acid; 4,4'-(2,6-Pyridinediyl)Bisbenzoic Acid. CAS No. 1099-06-5. Molecular formula: C19H13NO4. Mole weight: 319.31. Purity: 0.98. Catalog: ACM1099065-1. | |
| 4-(4-Pyridinyl)-1H-pyrazol-3-amine | 4-(4-Pyridinyl)-1H-pyrazol-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 216661-87-9. Pack Sizes: 100mg. Molecular Formula: C8H8N4, Molecular Weight: 160.18. US Biological Life Sciences. | Worldwide |
| 4-(4-Pyridinyl)benzaldehyde | 4-(4-Pyridinyl)benzaldehyde. Group: Small molecule semiconductor building blocks. Alternative Names: 4-pyridin-4-ylbenzaldehyde, 4-(4-Formylphenyl)pyridine, 4-(4-Pyridinyl)benzaldehyde, 4-Pyridin-4-yl-benzaldehyde, 645982_ALDRICH, benzaldehyde, 4-(4-pyridinyl)-, ZINC02583844, CC 35404, InChI=1/C12H9NO/c14-9-10-1-3-11 (4-2-10)12-5-7-13-8-6-12/h1-9, 99163-12-9. CAS No. 99163-12-9. Product ID: 4-pyridin-4-ylbenzaldehyde. Molecular formula: 183.21. Mole weight: C12H9NO. C1=CC(=CC=C1C=O)C2=CC=NC=C2. MBJXDIYHLGBQOT-UHFFFAOYSA-N. 95%. | |
| 4-(4-Pyridinyl)benzenamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(4-PYRIDYL)ANILINE DIHYDROCHLORIDE, 4-(Pyridin-4-yl)aniline dihydrochloride, 1197193-38-6, CTK8E1791, AKOS015950573, AK-82629, AB1000791, KB-238529, KB-239218, 4-(4-PYRIDINYL)BENZENAMINE DIHYDROCHLORIDE. CAS No. 1197193-38-6. Molecular formula: C11H10N2.2HCl. Mole weight: 243.132380 [g/mol]. Purity: 0.96. IUPACName: 4-pyridin-4-ylaniline;dihydrochloride. Canonical SMILES: C1=CC(=CC=C1C2=CC=NC=C2)N.Cl.Cl. Catalog: ACM1197193386. | |
| 4-(4-Pyridinyl)butyl chloride hydrochloride | 4-(4-Pyridinyl)butyl chloride hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 149463-65-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H12ClN·HCl. US Biological Life Sciences. | Worldwide |
| 4-(4-Pyridinyl)phenylboronic acid pinacol ester | 4-(4-Pyridinyl)phenylboronic acid pinacol ester. Group: Small molecule semiconductor building blocks. Alternative Names: 4-(4-Pyridinyl)phenylboronic acid pinacol ester; 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-pyridine. CAS No. 1009033-87-7. Product ID: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. Molecular formula: 281.157200 [g/mol]. Mole weight: C17< / sub>H20< / sub>BNO2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC=NC=C3. PTNMCYWJKRZCDE-UHFFFAOYSA-N. 96%. | |
| 4-(4-Pyridinyl)phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 4-(4-Pyridinyl)phenylboronic acid pinacol ester;4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-pyridine. CAS No. 1009033-87-7. Molecular formula: C17H20BNO2. Mole weight: 281.157200 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC=NC=C3. Catalog: ACM1009033877. | |
| 4-(4-Pyridinyl)piperidine | 4-(4-Pyridinyl)piperidine. Group: Biochemicals. Alternative Names: 4-Piperidine-4-yl-pyridine; 1,2,3,4,5,6-Hexahydro-[4,4']bipyridinyl. Grades: Highly Purified. CAS No. 581-45-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(4-Pyridinyl)piperidine, > 98+% | 4-(4-Pyridinyl)piperidine, > 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4'-(4-Pyridyl)-2,2':6',2''-terpyridine | 4'-(4-Pyridyl)-2,2':6',2''-terpyridine. Group: Customizable mof linkers. Alternative Names: 2,2':6',2''-Terpyridine, 4'-(4-pyridinyl)-. CAS No. 112881-51-3. Product ID: 2,6-dipyridin-2-yl-4-pyridin-4-ylpyridine. Molecular formula: 310.35. Mole weight: C20H14N4. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=NC=C4. DPPKPCLKZOLTMB-UHFFFAOYSA-N. InChI=1S/C20H14N4/c1-3-9-22-17 (5-1)19-13-16 (15-7-11-21-12-8-15)14-20 (24-19)18-6-2-4-10-23-18/h1-14H. | |
| 4'-(4-Pyridyl)-2,2':6',2''-terpyridine | Bipyridine Ligands, Terpyridine Ligands. Alternative Names: 2,2':6',2''-Terpyridine, 4'-(4-pyridinyl)-. CAS No. 112881-51-3. Molecular formula: C20H14N4. Mole weight: 310.35. IUPACName: 2,6-dipyridin-2-yl-4-pyridin-4-ylpyridine. Canonical SMILES: C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=NC=C4. Catalog: ACM112881513-2. | |
| 4-(4-Pyridyl)benzaldehyde | 4-(4-Pyridyl)benzaldehyde. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Pyridyl)benzoic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12H9NO2. CAS No. 4385-76-6. Prepack ID 43778121-1g. Molecular Weight 199.21. See USA prepack pricing. |  |
| 4-(4-Quinolinyl)-1H-pyrazol-3-amine | 4-(4-Quinolinyl)-1H-pyrazol-3-amine. Group: Biochemicals. Alternative Names: 4-Quinolin-4-yl-1H-pyrazol-3-ylamine; 4-(3-Amino-2H-pyrazol-4-yl)-quinoline. Grades: Highly Purified. CAS No. 1062368-21-1. Pack Sizes: 100mg. Molecular Formula: C12H10N4, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 4,4-Stilbenedicarboxylic acid | Renewable & Alternative Energy. Alternative Names: 4,4-STILBENEDICARBOXYLIC ACID;TIMTEC-BB SBB007944;TRANS-4,4-STILBENE-4,4-DICARBOXYLIC ACID;4,4-Stilbenedicaroxylic acid;4,4-stibenedicarboxylic acid;TRANS-4,4-STIBENE-4,4-DICARBOXYLIC ACID;4,4-Stilbenedicarboxylic acid, 95+%;4,4 SILBENE DICARBOXYLIC ACID. CAS No. 100-31-2. Molecular formula: C16H12O4. Mole weight: 268.26. Purity: >90.0%(LC). Catalog: ACM100312. | |
| 4,4'-Stilbenedicarboxylic acid | 4,4'-Stilbenedicarboxylic acid (SDA) is a luminescent ligand that is useful as an organic linker due to the presence of two carboxylic groups, which form bridges between metallic centers. It has conjugated aromatic rings that facilitate the formation of a rigid linker. SDA can be used in the hydrothermal synthesis of three-dimensional (3D) metal-organic frameworks, which have potential usage in sensing, drug delivery, luminescence, and gas adsorption. It may also be used in energy storage applications such as supercapacitors and batteries. Group: Hydrogen storage materials monomers. Alternative Names: 4, 4'-(1, 2-Ethenediyl)bisbenzoicacid, 4, 4'-Dicarboxystilbene, Biphenylethene-4, 4·-dicarboxylicacid, H2BPEA, H2SDC. CAS No. 100-31-2. Product ID: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid. Molecular formula: 268.26. Mole weight: C10H6(CO2H)2. C1=CC (=CC=C1C=CC2=CC=C (C=C2)C (=O)O)C (=O)O. 1S/C16H12O4/c17-15 (18)13-7-3-11 (4-8-13)1-2-12-5-9-14 (10-6-12)16 (19)20/h1-10H, (H, 17, 18) (H, 19, 20)/b2-1+. SBBQDUFLZGOASY-OWOJBTEDSA-N. 98%. | |
| 4,4'-Stilbenedicarboxylic Acid | 4,4'-Stilbenedicarboxylic Acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 4,4'-(1E)-1,2-ethenediylbis-Benzoic acid; H2SDA; H2bpea; H2STDC. CAS No. 74299-91-5. Product ID: 4-[2-(4-carboxyphenyl)ethenyl]benzoic acid. Molecular formula: 268.26. Mole weight: C16H12O4. InChI=1S/C16H12O4/c17-15 (18)13-7-3-11 (4-8-13)1-2-12-5-9-14 (10-6-12)16 (19)20/h1-10H, (H, 17, 18) (H, 19, 20). SBBQDUFLZGOASY-UHFFFAOYSA-N. 95%. | |
| 4,4'-Stilbenedicarboxylic Acid | Yellow powder, 98%. CAS No. 100-31-2. Pack Sizes: 5g, 25g. Product ID: FR-0633. M.P. >250. Mole weight: 268.27. | Frinton Laboratories |
| 4,4'-(sulfonylbis(4,1-phenylene))bis(5-methyl-3-phenylisoxazole) | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 29. CAS No. 2338845-31-9. Molecular formula: C32H24N2O4S. Mole weight: 532.61. | |
| 4,4'-Sulfonylbis-benzoic Acid | 4,4'-Sulfonylbis-benzoic Acid. Group: Biochemicals. Alternative Names: 4,4'-Dicarboxydiphenyl Sulfone; 4,4'-Sulfonylbis[benzoic acid]; 4,4'-Sulfonyldibenzoic Acid; Bis(4-carboxyphenyl) Sulfone; Diphenylsulfone-4,4'-dicarboxylic Acid; NSC 12451. Grades: Highly Purified. CAS No. 2449-35-6. Pack Sizes: 1g. Molecular Formula: C14H10O6S, Molecular Weight: 306.29. US Biological Life Sciences. | Worldwide |
| 4,4'-Sulfonylbis(phthalic acid) | Heterocyclic Organic Compound. CAS No. 10595-31-0. Catalog: ACM10595310. | |
| 4,4'-Sulfonyldiphenol | 4,4'-Sulfonyldiphenol (Bisphenol S; Bis(4-hydroxyphenyl) sulfone) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Bisphenol S; Bis(4-hydroxyphenyl) sulfone. CAS No. 80-09-1. Pack Sizes: 25 g; 100 g. Product ID: HY-W011927. |  |
| 4,4'-Sulfonyldiphenol | DryPowder; PelletsLargeCrystals. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Bisphenol S, Bis(4-hydroxyphenyl) sulfone, 4-Hydroxyphenyl sulfone. CAS No. 80-09-1. Product ID: 4-(4-Hydroxyphenyl)sulfonylphenol. Molecular formula: 250.27. Mole weight: O2S(C6H4OH)2. Oc1ccc(cc1)S(=O)(=O)c2ccc(O)cc2. 1S/C12H10O4S/c13-9-1-5-11 (6-2-9)17 (15, 16)12-7-3-10 (14)4-8-12/h1-8, 13-14H. VPWNQTHUCYMVMZ-UHFFFAOYSA-N. | |
| 4,4-Sulfonyldiphenol | 4,4-Sulfonyldiphenol. CAS No: 80-09-1 |  Sarchem Laboratories New Jersey NJ |
| 4,4'-Sulfonyldiphenol (4,4'-Dihydroxydiphenylsulfone) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C12H10O4S. CAS No. 80-09-1. Prepack ID 25725310-100g. Molecular Weight 250.2704. See USA prepack pricing. | |
| 4,4'-Sulfonyldiphenol (4,4'-Dihydroxydiphenylsulfone) | 500g Pack Size. Group: Building Blocks, Organics. Formula: C12H10O4S. CAS No. 80-09-1. Prepack ID 25725310-500g. Molecular Weight 250.2704. See USA prepack pricing. | |
| 4,4'-Sulfonyldiphenol, 99% | DryPowder; PelletsLargeCrystals. Group: Monomers. CAS No. 80-09-1. Product ID: 4-(4-hydroxyphenyl)sulfonylphenol. Molecular formula: 250.27g/mol. Mole weight: C12H10O4S. C1=CC (=CC=C1O)S (=O) (=O)C2=CC=C (C=C2)O. InChI=1S/C12H10O4S/c13-9-1-5-11 (6-2-9)17 (15, 16)12-7-3-10 (14)4-8-12/h1-8, 13-14H. VPWNQTHUCYMVMZ-UHFFFAOYSA-N. | |
| 4,4'-sulphonylbis[2-aminophenol] | 4,4'-sulphonylbis[2-aminophenol] (CAS# 7545-50-8 ) is a useful research chemical. Synonyms: 3,3'-Diamino-4,4'-dihydroxydiphenyl Sulfone; 4,4'-Sulfonylbis(2-aminophenol); Bis(3-amino-4-hydroxyphenyl) Sulfone; 4,4'-Sulphonylbis(2-aminophenol). Grades: > 98.0 % (LC). CAS No. 7545-50-8. Molecular formula: C12H12N2O4S. Mole weight: 280.3. | |
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