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| Product | Description | |
|---|---|---|
| 4-[[4-(Pentyloxy)benzylidene]amino]benzonitrile, 97% | 4-[[4-(Pentyloxy)benzylidene]amino]benzonitrile, 97%. CAS No. 37075-25-5. Molecular formula: C19H20N2O. Mole weight: 292.4g/mol. IUPAC Name: 4-[(4-pentoxyphenyl)methylideneamino]benzonitrile. SMILES: CCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N. InChI: 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. |  |
| 4-(4-Phenoxy-benzyl)-piperidine hydrochloride | 4-(4-Phenoxy-benzyl)-piperidine hydrochloride. Alternative Names: 4-(4-PHENOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1172749-25-5. Product ID: ACM1172749255. Molecular formula: C18H22ClNO. Mole weight: 303.82638. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-[(4-Phenoxyfuran-2-yl)methyl]morpholin-4-ium chloride | 4-[(4-Phenoxyfuran-2-yl)methyl]morpholin-4-ium chloride. 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. Purity: 96%. Product ID: ACM101833072. Molecular formula: C15H18ClNO3. Mole weight: 295.761 g/mol. IUPAC Name: 4-[(4-phenoxyfuran-2-yl)methyl]morpholin-4-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Phenoxy-phenyl)-piperidine | 4-(4-Phenoxy-phenyl)-piperidine. CAS No. 181207-55-6. Purity: 97%. Product ID: ACM181207556. Molecular formula: C17H19NO. Mole weight: 253.3432. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Phenyl-1-piperidinyl)-3-pyridinamine | 4-(4-Phenyl-1-piperidinyl)-3-pyridinamine. CAS No. 14549-57-6. Product ID: ACM14549576. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Phenylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)butan-1-onedihydrochloride | 4-(4-Phenylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)butan-1-onedihydrochloride. Alternative Names: 1-Phenyl-4-(3-(3,4,5-trimethoxybenzoyl)propyl)piperazine dihydrochloride, 4-(4-Phenylpiperazinyl)-3,4,5-trimethoxybutyrophenone dihydrochloride, Piperazine, 1-phenyl-4-(3-(3,4,5-trimethoxybenzoyl)propyl)-, dihydrochloride, BUTYROPHENONE, 4-(4-PHENYLPIPERAZINYL)-3,4,5-TRIMETHOXY-, DIHYDROCHLORIDE, AC1L1FYS, LS-48474, 4-(4-phenylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)butan-1-one dihydrochloride, 17755-84-9. CAS No. 17755-84-9. Purity: 96%. Product ID: ACM17755849. Molecular formula: C23H32Cl2N2O4. Mole weight: 471.417 g/mol. IUPAC Name: 4-(4-phenylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)butan-1-one;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Piperazin-1-yl-phenyl)-morpholine | 4-(4-Piperazin-1-yl-phenyl)-morpholine. Alternative Names: 4-(4-PIPERAZIN-1-YL-PHENYL)-MORPHOLINE. CAS No. 156605-79-7. Product ID: ACM156605797. Molecular formula: C14H21N3O. Mole weight: 247.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[4-(Piperidinomethyl)pyridyl-2-oxy]-cis-2-butenamine | 4-[4-(Piperidinomethyl)pyridyl-2-oxy]-cis-2-butenamine. 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. Product ID: ACM118288258. Molecular formula: C15H23N3O. Mole weight: 261.37. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4'-Propoxyphenyl)phenylboronic acid | 4-(4'-Propoxyphenyl)phenylboronic acid. CAS No. 849062-20-0. Molecular formula: C15H17BO3. Mole weight: 256.11g/mol. Purity: 97%. IUPAC Name: [4-(4-propoxyphenyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)OCCC)(O)O. InChI: 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. | |
| 4-(4-Propylcyclohexyl)phenylboronic acid | 4-(4-Propylcyclohexyl)phenylboronic acid. CAS No. 156837-90-0. Product ID: ACM156837900. Molecular formula: C15H23BO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Propylphenyl)benzoic Acid | 4-(4-Propylphenyl)benzoic Acid. Alternative Names: 4'-Propylbiphenyl-4-carboxylic Acid. CAS No. 88038-94-2. Molecular formula: C16H16O2. Mole weight: 240.30. Purity: >98.0%(GC)(T). IUPAC Name: 4-(4-propylphenyl)benzoic acid. SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. InChI: 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). | |
| 4-(4-Propylphenyl)benzoic Acid, ≥98% | 4-(4-Propylphenyl)benzoic Acid, ≥98%. CAS No. 88038-94-2. Molecular formula: C16H16O2. Mole weight: 240.3g/mol. IUPAC Name: 4-(4-propylphenyl)benzoic acid. SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. InChI: 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). | |
| 4-(4-Pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)-1-(3,4,5-trimethoxyphenyl)butan-1-one dichloride | 4-(4-Pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)-1-(3,4,5-trimethoxyphenyl)butan-1-one dichloride. Alternative Names: Butyrophenone, 4-(4-(2-pyridyl)piperazinyl)-3,4,5-trimethoxy-, dihydrochloride, 1-(2-Pyridyl)-4-(3-(3,4,5-trimethoxybenzoyl)propyl)piperazine dihydrochloirde, 4-(4-(2-Pyridyl)piperazinyl)-3,4,5-trimethoxybutyrophenone dihydrochloride, Piperazine, 1-(2-pyridyl)-4-(3-(3,4,5-trimethoxybenzoyl)propyl)-, dihydrochloride, AC1L1EK7, LS-48479, 16785-30-1, 4-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)-1-(3,4,5-trimethoxyphenyl)butan-1-one dichloride. CAS No. 16785-30-1. Purity: 96%. Product ID: ACM16785301. Molecular formula: C22H31Cl2N3O4. Mole weight: 472.405 g/mol. IUPAC Name: 4-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)-1-(3,4,5-trimethoxyphenyl)butan-1-one;dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Pyridinyl)benzaldehyde | 4-(4-Pyridinyl)benzaldehyde. 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. Molecular formula: C12H9NO. Mole weight: 183.21. Purity: 95%. IUPAC Name: 4-pyridin-4-ylbenzaldehyde. SMILES: C1=CC(=CC=C1C=O)C2=CC=NC=C2. | |
| 4-(4-Pyridinyl)benzenamine dihydrochloride | 4-(4-Pyridinyl)benzenamine dihydrochloride. 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. Purity: 96%. Product ID: ACM1197193386. Molecular formula: C11H10N2.2HCl. Mole weight: 243.132380 [g/mol]. IUPAC Name: 4-pyridin-4-ylaniline;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. Purity: 96%. Product ID: ACM1009033877. Molecular formula: C17H20BNO2. Mole weight: 281.157200 [g/mol]. IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Pyridinyl)phenylboronic acid pinacol ester | 4-(4-Pyridinyl)phenylboronic acid pinacol ester. 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: 96%. IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=NC=C3. | |
| 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. Alternative Names: 2,2':6',2''-Terpyridine, 4'-(4-pyridinyl)-. CAS No. 112881-51-3. Molecular formula: C20H14N4. Mole weight: 310.35. IUPAC Name: 2,6-dipyridin-2-yl-4-pyridin-4-ylpyridine. SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=NC=C4. InChI: DPPKPCLKZOLTMB-UHFFFAOYSA-N. | |
| 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-Stilbenedicarboxylic acid | 4,4-Stilbenedicarboxylic acid. 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. Purity: >90.0%(LC). Product ID: ACM100312. Molecular formula: C16H12O4. Mole weight: 268.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 4,4'-(1,2-Ethenediyl)bisbenzoicacid,4,4'-Dicarboxystilbene,Biphenylethene-4,4·-dicarboxylicacid,H2BPEA,H2SDC. CAS No. 100-31-2. Molecular formula: C10H6(CO2H)2. Mole weight: 268.26. Purity: 98%. IUPAC Name: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid. SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O. 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)/b2-1+. | |
| 4,4'-Stilbenedicarboxylic Acid | Yellow powder, 98%. CAS No. 100-31-2. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 268.27. MP/BP: M.P. >250. Order No: FR-0633. |  Frinton Laboratories |
| 4,4'-Stilbenedicarboxylic Acid | 4,4'-Stilbenedicarboxylic Acid. Alternative Names: 4,4'-(1E)-1,2-ethenediylbis-Benzoic acid; H2SDA; H2bpea; H2STDC. CAS No. 74299-91-5. Molecular formula: C16H12O4. Mole weight: 268.26. Purity: 95%. IUPAC Name: 4-[2-(4-carboxyphenyl)ethenyl]benzoic acid. InChI: 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). | |
| 4,4'-Stilbenedicarboxylic Acid | 4,4'-Stilbenedicarboxylic Acid. CAS No. 100-31-2. Purity: 95.0%(HPLC). Product ID: ACM-MO-100312. Molecular formula: C16H12O4. Mole weight: 268.27 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Sulfonylbis(2-methylphenol) | 4,4-Sulfonylbis(2-methylphenol). Alternative Names: 3,3-DIMETHYL-4,4-DIHYDROXYDIPHENYL SULFONE;4,4-SULFONYLBIS(2-METHYLPHENOL);4,4-Dihydroxy-3,3-dimethyl[sulfonylbisbenzene]. CAS No. 16346-97-7. Product ID: ACM16346977. Molecular formula: C14H14O4S. Mole weight: 278.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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(phthalic acid) | 4,4'-Sulfonylbis(phthalic acid). CAS No. 10595-31-0. Product ID: ACM10595310. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Sulfonyldiphenol | 4,4'-Sulfonyldiphenol (Bisphenol S; Bis(4-hydroxyphenyl) sulfone), a substitute for Bisphenol A (HY-18260), is widely used in industrial and consumer products. 4,4'-Sulfonyldiphenol is an oally ative estrogen receptor (ER) agonist and can competitively bind to thyroid hormone receptors (TR) with IC50 values for TRα and TRβ are 2650 μM and 2294 μM respectively, thereby affecting breast development and reducing the expression of androgen receptor (AR) in fetal testes. 4,4'-Sulfonyldiphenol promotes the progression of glioblastoma by upregulating the EZH2 mediated PI3K/AKT/mTOR pathway. Under chronic exposure, 4,4'-Sulfonyldiphenol can cause significant lipid deposition and dyslipidemia in the mouse liver by upregulating JunB and Atf3, and has a role in causing obesity at low doses. 4,4'-Sulfonyldiphenol induces intestinal inflammation by altering the intestinal microbiome. 4,4'-Sulfonyldiphenol accelerates the progression of atherosclerosis in zebrafish embryo larvae[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bisphenol S; Bis(4-hydroxyphenyl) sulfone. CAS No. 80-09-1. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 50 g; 100 g; 500 g; 1 k g. Product ID: HY-W011927. |  |
| 4,4'-Sulfonyldiphenol | DryPowder; PelletsLargeCrystals. Alternative Names: Bisphenol S, Bis(4-hydroxyphenyl) sulfone, 4-Hydroxyphenyl sulfone. CAS No. 80-09-1. Molecular formula: O2S(C6H4OH)2. Mole weight: 250.27. IUPAC Name: 4-(4-Hydroxyphenyl)sulfonylphenol. SMILES: Oc1ccc(cc1)S(=O)(=O)c2ccc(O)cc2. 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. | |
| 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. CAS No. 80-09-1. Molecular formula: C12H10O4S. Mole weight: 250.27g/mol. IUPAC Name: 4-(4-hydroxyphenyl)sulfonylphenol. SMILES: C1=CC(=CC=C1O)S(=O)(=O)C2=CC=C(C=C2)O. InChI: 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. | |
| 4,4'-Sulfonyldiphenol-d8 | 4,4'-Sulfonyldiphenol-d8 (Bisphenol S (4,4'-Sulfonyldiphenol)-d8) is the deuterium labeled 4,4'-Sulfonyldiphenol (HY-W011927).4,4'-Sulfonyldiphenol (Bisphenol S; Bis(4-hydroxyphenyl) sulfone), a substitute for Bisphenol A (HY-18260), is widely used in industrial and consumer products. 4,4'-Sulfonyldiphenol is an estrogen receptor (ER) agonist and can competitively bind to thyroid hormone receptors (TR) with IC50 values for TRα and TRβ are 2650 μM and 2294 μM respectively, thereby affecting breast development and reducing the expression of androgen receptor (AR) in fetal testes. 4,4'-Sulfonyldiphenol promotes the progression of glioblastoma by upregulating the EZH2 mediated PI3K/AKT/mTOR pathway. Under chronic exposure, 4,4'-Sulfonyldiphenol can cause significant lipid deposition and dyslipidemia in the mouse liver by upregulating JunB and Atf3, and has a role in causing obesity at low doses. 4,4'-Sulfonyldiphenol induces intestinal inflammation by altering the intestinal microbiome. 4,4'-Sulfonyldiphenol accelerates the progression of atherosclerosis in zebrafish embryo larvae. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bisphenol S (4,4'-Sulfonyldiphenol)-d8. CAS No. 2483831-28-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W011927S. | |
| 4-(4-t-Boc-piperazinomethyl)phenylboronic acid | 4-(4-t-Boc-piperazinomethyl)phenylboronic acid. Alternative Names: 1190095-10-3, (4-((4-(tert-Butoxycarbonyl)piperazin-1-yl)methyl)phenyl)boronic acid, Penn Chem-GAM_021, SureCN1421524, PSP021, CTK8B6509, MolPort-019-877-784, ANW-53560, AKOS015893792, AK-91860, BD230033, KB-207670, 4-(4-t-BOC-Piperazinomethyl)phenylboronic acid, A-3094, I04-6531. CAS No. 1190095-10-3. Purity: 98%. Product ID: ACM1190095103. Molecular formula: C16H25BN2O4. Mole weight: 320.2. IUPAC Name: [4-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(4-tert-Butoxycarbonylamino-1-methyl-1H-pyrrole-2-carboxylic acid | 4-[(4-tert-Butoxycarbonylamino-1-methyl-1H-pyrrole-2-carboxylic acid. Alternative Names: 4-[(4-tert-Butoxycarbonylamino-1-methyl-1H-pyrrole-2-carboxylic acid;4-[[[4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methyl-1H-pyrrol-2-yl]carbonyl]amino]-1-methyl-1H-pyrrole-2-carboxylic acid. CAS No. 126092-98-6. Product ID: ACM126092986. Molecular formula: C17H22N4O5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-tert-Butylphenyl)-1H-pyrazol-3-amine | 4-(4-tert-Butylphenyl)-1H-pyrazol-3-amine. CAS No. 1015845-73-4. Product ID: ACM1015845734. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-tert-Butylphenyl)benzoic Acid | 4-(4-tert-Butylphenyl)benzoic Acid. Alternative Names: 4-tert-Butylbiphenyl-4'-carboxylic Acid. CAS No. 5748-42-5. Molecular formula: C17H18O2. Mole weight: 254.33. Purity: >98.0%(GC)(T). IUPAC Name: 4-(4-tert-butylphenyl)benzoic acid. SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C17H18O2/c1-17(2,3)15-10-8-13(9-11-15)12-4-6-14(7-5-12)16(18)19/h4-11H,1-3H3,(H,18,19). | |
| 4,4'-Tfmbpy | 4,4'-Tfmbpy(4,4'-Bis(trifluoromethyl)-2,2'-bipyridine) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4,4'-Bis(trifluoromethyl)-2,2'-bipyridine. CAS No. 142946-79-0. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W033764. | |
| 4-(4-Thieno[2,3-c]pyridin-7-yl-piperazin-1-ylmethyl)-benzoic acid tert-butyl ester95% | 4-(4-Thieno[2,3-c]pyridin-7-yl-piperazin-1-ylmethyl)-benzoic acid tert-butyl ester95%. Alternative Names: CAY10494, 4-(4-Thieno[2,3-c]pyridin-7-yl-piperazin-1-ylmethyl)-benzoic acid tert-butyl ester, CTK8F8495, MolPort-008-155-584, AKOS005256838, AG-L-65177, KB-238536, T80031, 1044764-15-9. CAS No. 1044764-15-9. Purity: 96%. Product ID: ACM1044764159. Molecular formula: C23H27N3O2S. Mole weight: 210.27288348986. IUPAC Name: tert-butyl 4-[(4-thieno[2,3-c]pyridin-7-ylpiperazin-1-yl)methyl]benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Thiobis(6-tert-butyl-m-cresol) | 4,4'-thiobis(6-tert-butyl-m-cresol) appears as white or light gray to tan powder. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals;Light-gray to tan powder with a slightly aromatic odor.;Light-gray to tan powder with a slightly aromatic odor. Alternative Names: 5-TERT-BUTYL-4-HYDROXY-2-METHYLPHENYL SULFIDE;4,4-Thiobis(3-methyl-6-tert-butylphenol);4,4-THIO-BIS-(6-T-BUTYL-3-METHYLPHENOL);4,4-THIOBIS(2-T-BUTYL-5-METHYLPHENOL);4,4-THIOBIS(2-TERT-BUTYL-5-METHYLPHENOL);4,4-THIOBIS(6-TERT-BUTYL-M-CRESOL);4,4-THIOBIS(6-TERT-BUTYL-M-CRESOL);1,1-Thiobis(2-methyl-4-hydroxy-5-tert-butylbenzene). CAS No. 96-69-5. Molecular formula: C22H30O2S. Mole weight: 358.5g/mol. IUPAC Name: 2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenol. SMILES: CC1=CC(=C(C=C1SC2=CC(=C(C=C2C)O)C(C)(C)C)C(C)(C)C)O. InChI: InChI=1S/C22H30O2S/c1-13-9-17(23)15(21(3,4)5)11-19(13)25-20-12-16(22(6,7)8)18(24)10-14(20)2/h9-12,23-24H,1-8H3. | |
| 4,4'-Thiobisbenzenethiol | 4,4'-Thiobisbenzenethiol. Alternative Names: Bis(4-mercaptophenyl) sulfide. CAS No. 19362-77-7. Purity: 95%+. Product ID: FFC19362777. Molecular formula: S(C6H4SH)2. Mole weight: 250.4. IUPAC Name: 4-(4-Sulfanylphenyl)sulfanylbenzenethiol. Canonical SMILES: C1=CC(=CC=C1S)SC2=CC=C(C=C2)S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Thiobisbenzenethiol | 4,4'-Thiobisbenzenethiol. Alternative Names: Bis(4-mercaptophenyl) sulfide. CAS No. 19362-77-7. Molecular formula: S(C6H4SH)2. Mole weight: 250.4. Purity: 95%+. IUPAC Name: 4-(4-Sulfanylphenyl)sulfanylbenzenethiol. SMILES: C1=CC(=CC=C1S)SC2=CC=C(C=C2)S. InChI: InChI=1S/C12H10S3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H. | |
| 4,4'-Thiobisbenzenethiol | 4,4'-Thiobisbenzenethiol. Group: Biochemicals. Alternative Names: 4,4'-Dimercaptodiphenyl Sulfide; 4,4'-Thiobis(phenylthiol); 4,4'-Thiobisbenzenedithiol; 4,4'-Thiobisbenzenethiol; 4,4'-Thiodibenzenethiol; Bis(4-mercaptophenyl) Sulfide; p,p'-Dimercaptodiphenyl Sulfide. Grades: Highly Purified. CAS No. 19362-77-7. Pack Sizes: 25g. Molecular Formula: C12H10S3, Molecular Weight: 250.4. US Biological Life Sciences. | Worldwide |
| 4,4-Thiobisbenzenethiol | 4,4-Thiobisbenzenethiol. CAS No: 19362-77-7 | Sarchem Laboratories New Jersey NJ |
| 4,4'-Thiobisbenzenethiol, 95 Percent | 4,4'-Thiobisbenzenethiol, 95 Percent. CAS No. 19362-77-7. Molecular formula: C12H10S3. Mole weight: 250.4g/mol. IUPAC Name: 4-(4-sulfanylphenyl)sulfanylbenzenethiol. SMILES: C1=CC(=CC=C1S)SC2=CC=C(C=C2)S. InChI: InChI=1S/C12H10S3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H. | |
| 4,4'-Thiodibenzenethiol | 4,4'-Thiodibenzenethiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 19362-77-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H10S3. US Biological Life Sciences. | Worldwide |
| 4-[4-(trans-4-Propylcyclohexyl)phenyl]-2,3-difluoropropoxybenzene | 4-[4-(trans-4-Propylcyclohexyl)phenyl]-2,3-difluoropropoxybenzene. CAS No. 442912-78-9. | |
| 4-(4-trans-ethylcyclohexyl)-2,3',4',5'-tetrafluoro-1,1'-Biphenyl | 4-(4-trans-ethylcyclohexyl)-2,3',4',5'-tetrafluoro-1,1'-Biphenyl. CAS No. 174805-87-9. Molecular formula: C20H20F4. Mole weight: 336.4g/mol. IUPAC Name: 5-[4-(4-ethylcyclohexyl)-2-fluorophenyl]-1,2,3-trifluorobenzene. SMILES: CCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F. InChI: InChI=1S/C20H20F4/c1-2-12-3-5-13(6-4-12)14-7-8-16(17(21)9-14)15-10-18(22)20(24)19(23)11-15/h7-13H,2-6H2,1H3. | |
| 4,4'-(Triazene-1,3-Diyl)Bis(Benzenesulfonic Acid Sodium) Salt | 4,4'-(Triazene-1,3-Diyl)Bis(Benzenesulfonic Acid Sodium) Salt. Alternative Names: Tartrazine Impurity 2. CAS No. 56120-28-6. Purity: 99%. Product ID: ACM56120286. Molecular formula: C12H9N3Na2O6S2. Mole weight: 401.30. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-(Tributylstannyl)phenyl)morpholine | 4-(4-(Tributylstannyl)phenyl)morpholine. CAS No. 1257527-55-1. Molecular formula: C22H39NOSn. Mole weight: 452.3g/mol. IUPAC Name: tributyl-(4-morpholin-4-ylphenyl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)N2CCOCC2. InChI: InChI=1S/C10H12NO.3C4H9.Sn/c1-2-4-10(5-3-1)11-6-8-12-9-7-11;3*1-3-4-2;/h2-5H,6-9H2;3*1,3-4H2,2H3. | |
| 4-[4-(Trifluoroacetyl)piperazin-1-yl]benzaldehyde | 4-[4-(Trifluoroacetyl)piperazin-1-yl]benzaldehyde. Alternative Names: 4-[4-(TRIFLUOROACETYL)PIPERAZIN-1-YL]BENZALDEHYDE, 122648-76-4, CTK4B3191, AG-D-49143. CAS No. 122648-76-4. Purity: 96%. Product ID: ACM122648764. Molecular formula: C13H13F3N2O2. Mole weight: 286.249730 [g/mol]. IUPAC Name: 4-[4-(2,2,2-trifluoroacetyl)piperazin-1-yl]benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Trifluoroacetyl)piperazino)phenylboronic acid,pinacol ester | 4-(4-Trifluoroacetyl)piperazino)phenylboronic acid,pinacol ester. Alternative Names: 1218791-39-9, 2,2,2-Trifluoro-1-(4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazin-1-yl)ethanone, CTK8B6897, ANW-54778, AKOS015893498, AK-96348, KB-34544, X1774, B-2448, I04-5918, 4-(4-Trifluoroacetyl)piperazino)phenylboronic acid pinacol ester, 4-(4-Trifluoroacetyl)piperazino)phenylboronic acid, pinacol ester. CAS No. 1218791-39-9. Purity: 98%. Product ID: ACM1218791399. Molecular formula: C18H24BF3N2O3. Mole weight: 384.2. IUPAC Name: 2,2,2-trifluoro-1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazin-1-yl]ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[4'-(Trifluoromethoxy)phenoxymethyl]phenylboronic acid | 4-[4'-(Trifluoromethoxy)phenoxymethyl]phenylboronic acid. CAS No. 870778-97-5. Molecular formula: C14H12BF3O4. Mole weight: 312.05g/mol. IUPAC Name: [4-[[4-(trifluoromethoxy)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(F)(F)F)(O)O. InChI: InChI=1S/C14H12BF3O4/c16-14(17,18)22-13-7-5-12(6-8-13)21-9-10-1-3-11(4-2-10)15(19)20/h1-8,19-20H,9H2. | |
| 4-[4- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride | 4-[4- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride 99+% (HPLC) | 4-[4- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid | 4-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 78161-82-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride | 4-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride ≥94% (HPLC) | 4-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride ≥94% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) phenoxy]piperidine hydrochloride | 4-[4- (Trifluoromethyl) phenoxy]piperidine hydrochloride. Group: Biochemicals. Alternative Names: 4- (4-Trifluoro methyl phenoxy) piperidine hydrochloride. Grades: Highly Purified. CAS No. 287952-09-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) phenoxy]piperidine hydrochloride ≥95% | 4-[4- (Trifluoromethyl) phenoxy]piperidine hydrochloride ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,4'-Trimethylenebis(1-methylpiperidine) | 4,4'-Trimethylenebis(1-methylpiperidine). Alternative Names: 4,4'-(1,3-Propanediyl)bis[1-methyl-piperidine]. CAS No. 64168-11-2. Purity: ≥98%. Product ID: ACM64168112. Molecular formula: C15H30N2. Mole weight: 238.41. IUPAC Name: 1-methyl-4-[3-(1-methylpiperidin-4-yl)propyl]piperidine. Canonical SMILES: CN1CCC(CC1)CCCC2CCN(CC2)C. ECNumber: 264-717-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Trimethylenedipyridine | 4,4'-Trimethylenedipyridine. Alternative Names: 4,4-Trimethylenedipyridine, 1,3-Di(4-pyridyl)propane, MLS001359957, Pyridine, 4,4-trimethylenedi-, 121193_ALDRICH, Pyridine, 4,4-(1,3-propanediyl)bis-, NSC42785, EINECS 241-284-8, NSC 42785, ZINC00105157, 4,4-(Propane-1,3-diyl)dipyridine, Pyridine, 4,4-trimethylenedi- (8CI), SMR001224332, ST5407864, 17252-51-6, 16898-52-5. CAS No. 17252-51-6. Purity: 96%. Product ID: ACM17252516. Molecular formula: C13H14N2. Mole weight: 198.26. IUPAC Name: 4-(3-pyridin-4-ylpropyl)pyridine. ECNumber: 241-284-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Trimethylenedipyridine | 4,4'-Trimethylenedipyridine. Alternative Names: 4,4-Trimethylenedipyridine, 1,3-Di(4-pyridyl)propane, MLS001359957, Pyridine, 4,4-trimethylenedi-, 121193_ALDRICH, Pyridine, 4,4-(1,3-propanediyl)bis-, NSC42785, EINECS 241-284-8, NSC 42785, ZINC00105157, 4,4-(Propane-1,3-diyl)dipyridine, Pyridine, 4,4-trimethylenedi- (8CI), SMR001224332, ST5407864, 17252-51-6, 16898-52-5. CAS No. 17252-51-6. Molecular formula: C13H14N2. Mole weight: 198.26. Purity: 96%. IUPAC Name: 4-(3-pyridin-4-ylpropyl)pyridine. SMILES: C1=CN=CC=C1CCCC2=CC=NC=C2. | |
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