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| Product | Description | |
|---|---|---|
| 3-(4-Fluorophenyl)propionic acid | 5g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C9H7NO. CAS No. 459-31-4. Prepack ID 67876188-5g. Molecular Weight 145.16. See USA prepack pricing. |  |
| 3-(4-Fluorophenyl)propionic acid 99+% (HPLC) | 3-(4-Fluorophenyl)propionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| 3- (4-Fluorophenyl) propylboronic acid pinacol ester | 3- (4-Fluorophenyl) propylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1570510-53-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H22BFO2, Molecular Weight: 264.14. US Biological Life Sciences. | Worldwide |
| 3-(4-Fluorophenyl)pyridine-2-carbonitrile | 3-(4-Fluorophenyl)pyridine-2-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1214340-31-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H7FN2, Molecular Weight: 198.2. US Biological Life Sciences. | Worldwide |
| 3- (4-Fluorophenyl) pyrrolidine | 3- (4-Fluorophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 144620-11-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3- (4-Fluorophenyl) pyrrolidine ≥95% (NMR) | 3- (4-Fluorophenyl) pyrrolidine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3- (4-Fluorophenyl) Pyrrolidine Oxalate | 3- (4-Fluorophenyl) Pyrrolidine Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3- (4-Fluorophenylsulfanyl) Piperidine Hydrochloride | 3- (4-Fluorophenylsulfanyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3- (4-Fluorophenylsulfanyl) Piperidine Hydrochloride 99+% (HPLC) | 3- (4-Fluorophenylsulfanyl) Piperidine Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic Acid | 3-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic Acid is an impurity of Bicalutamide (B382000); a non-steroidal peripherally active antiandrogen. Also used as an antineoplastic (hormonal). Group: Biochemicals. Grades: Highly Purified. CAS No. 151262-57-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H11FO5S, Molecular Weight: 262.25. US Biological Life Sciences. | Worldwide |
| 3-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic Acid-d4 | 3-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic Acid-d4 is the isotope labelled analog of 3-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic Acid (F595620); an impurity of Bicalutamide (B382000) which is a non-steroidal peripherally active antiandrogen. Also used as an antineoplastic (hormonal). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H7D4FO5S, Molecular Weight: 266.279999999999. US Biological Life Sciences. | Worldwide |
| 3-((4-Fluorophenyl)thio)-2-hydroxy-2-methylpropanoic acid | 3-((4-Fluorophenyl)thio)-2-hydroxy-2-methylpropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-FLUOROPHENYLTHIO)-2-HYDROXY-2-METHYLPROPANOIC ACID;3-(4-Fluobenzenesulfhydryl)-2-;3-(4-Fluorobenzensulfydryl)-2-hydroxyl-2-methylpropionic acid(ForBicalutamide). Product Category: Heterocyclic Organic Compound. CAS No. 339530-91-5. Molecular formula: C10H11FO3S. Mole weight: 230.25. Product ID: ACM339530915. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(4-Fluorophenyl) Thiomorpholine | 3-(4-Fluorophenyl) Thiomorpholine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 887344-28-7. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(4-Fluorophenyl)thiophene | 3-(4-Fluorophenyl)thiophene is an impurity of Canagliflozin (C175190), a sodium/glucose cotransporter 2 (SGLT2) inhibitor. Canagliflozin has been shown to dose dependently reduce calculated renal threshold for glucose excretion and increase urinary glucose excretion. Canagliflozin is a candidate for the treatment of type 2 diabetes and obesity. Group: Biochemicals. Grades: Highly Purified. CAS No. 119492-73-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H7FS, Molecular Weight: 178.23. US Biological Life Sciences. | Worldwide |
| 3-(4-Fluorophenyl)-Thiophene | An impurity of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and has been shown to dose dependently reduce calculated renal threshold for glucose excretion and increase urinary glucose excretion. Synonyms: 3-(4-fluorophenyl)thiophene; 119492-73-8; 3-(4-Fluoro-phenyl)-thiophene3-(4-Fluorophenyl)-Thiophene; SCHEMBL1046660. Grades: > 95%. CAS No. 119492-73-8. Molecular formula: C10H7FS. Mole weight: 178.23. |  |
| 3-(4-Fluorophenyl)thiophene-d4 | 3-(4-Fluorophenyl)thiophene-d4 is labelled 3-(4-Fluorophenyl)thiophene (F596255) which is an impurity of Canagliflozin (C175190), a sodium/glucose cotransporter 2 (SGLT2) inhibitor. Canagliflozin has been shown to dose dependently reduce calculated renal threshold for glucose excretion and increase urinary glucose excretion. Canagliflozin is a candidate for the treatment of type 2 diabetes and obesity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H3D4FS, Molecular Weight: 182.25. US Biological Life Sciences. | Worldwide |
| 3-(4-Formyl-3-nitrophenyl)benzoic acid | 3-(4-Formyl-3-nitrophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1403483-54-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9NO5, Molecular Weight: 271.22. US Biological Life Sciences. | Worldwide |
| 3- (4-Formylaminobutyryl) pyridine | 3- (4-Formylaminobutyryl) pyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3- (4-Formylaminobutyryl) pyridine-d4 | 3- (4-Formylaminobutyryl) pyridine-d4 is an Isotope labelled compound of 3- (4-Formylaminobutyryl) pyridine (F695500) and also a nicotine derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H8D4N2O2, Molecular Weight: 196.24. US Biological Life Sciences. | Worldwide |
| 3-(4-Formylphenyl)-5-trifluoromethylbenzoic acid | 3-(4-Formylphenyl)-5-trifluoromethylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261960-97-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H9F3O3, Molecular Weight: 294.23. US Biological Life Sciences. | Worldwide |
| 3-(4-Formylphenyl)phenol | 3-(4-Formylphenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 398151-25-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H10O2, Molecular Weight: 198.22. US Biological Life Sciences. | Worldwide |
| 3-(4-Formylphenyl)picolinic acid | 3-(4-Formylphenyl)picolinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261972-92-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H9NO3, Molecular Weight: 227.22. US Biological Life Sciences. | Worldwide |
| 3- (4-Formylphenyl) picolinonitrile | 3- (4-Formylphenyl) picolinonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1334500-10-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H8N2O, Molecular Weight: 208.22. US Biological Life Sciences. | Worldwide |
| 3,4-Furandicarboxylic Acid | 3,4-Furandicarboxylic Acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: Furan-3,4-dicarboxylic acid. CAS No. 3387-26-6. Product ID: furan-3,4-dicarboxylic acid. Molecular formula: 156.09. Mole weight: C6H4O5. C1=C(C(=CO1)C(=O)O)C(=O)O. InChI=1S/C6H4O5/c7-5 (8)3-1-11-2-4 (3)6 (9)10/h1-2H, (H, 7, 8) (H, 9, 10). SYLAFCZSYRXBJF-UHFFFAOYSA-N. 97%. |  |
| 3-(4H-1,2,4-Triazol-4-yl)-1H-pyrazole-4-carboxamide | 3-(4H-1,2,4-Triazol-4-yl)-1H-pyrazole-4-carboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346604-13-4. Pack Sizes: 2.5G. IUPAC Name: 5-(1,2,4-triazol-4-yl)-1H-pyrazole-4-carboxamide. Molecular formula: C6H6N6O. Mole weight: 178.15. Catalog: APS1346604134B. SMILES: NC(=O)c1cn[nH]c1n2cnnc2. Format: Neat. Shipping: Room Temperature. |  |
| 3-(4H-1,2,4-Triazol-4-yl)-1H-pyrazole-4-carboxamide | An impurity of Allopurinol. Group: Biochemicals. Alternative Names: Allopurinol Impurity C. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(4H-1,2,4-Triazol-4-yl)benzoic acid | 3-(4H-1,2,4-Triazol-4-yl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 3-Htba. CAS No. 335255-80-6. Product ID: 3-(1,2,4-triazol-4-yl)benzoic acid. Molecular formula: 189.17. Mole weight: C9H7N3O2. InChI=1S/C9H7N3O2/c13-9 (14)7-2-1-3-8 (4-7)12-5-10-11-6-12/h1-6H, (H, 13, 14). CFDCJKUCKNZXBW-UHFFFAOYSA-N. 97%. | |
| 3-(4H-1,2,4-Triazol-4-yl)propanenitrile | 3-(4H-1,2,4-Triazol-4-yl)propanenitrile is an impurity in the synthesis of Iso Fluconazole (Fluconazole EP Impurity A) is an impurity of Fluconazole (F421000). Fluconazole USP impurity A. Group: Biochemicals. Grades: Highly Purified. CAS No. 173692-85-8. Pack Sizes: 500mg, 1g. Molecular Formula: C5H6N4. US Biological Life Sciences. | Worldwide |
| 3- (4'-Heptyloxyphenoxymethyl) phenylboronic acid | 3- (4'-Heptyloxyphenoxymethyl) phenylboronic acid. Group: Salt. CAS No. 870778-93-1. Product ID: [3-[(4-heptoxyphenoxy)methyl]phenyl]boronic acid. Molecular formula: 342.2g/mol. Mole weight: C20H27BO4. B (C1=CC (=CC=C1)COC2=CC=C (C=C2)OCCCCCCC) (O)O. InChI=1S / C20H27BO4 / c1-2-3-4-5-6-14-24-19-10-12-20 (13-11-19) 25-16-17-8-7-9-18 (15-17) 21 (22) 23 / h7-13, 15, 22-23H, 2-6, 14, 16H2, 1H3. YUUHHALRCQFRSL-UHFFFAOYSA-N. | |
| 3- (4'-Heptyloxyphenoxy methyl ) phenyl Boronic acid | 3- (4'-Heptyloxyphenoxy methyl ) phenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 870778-93-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H27BO4, Molecular Weight: 342.24. US Biological Life Sciences. | Worldwide |
| 3,4-Hexadien-1-ol | 3,4-Hexadien-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 5689-23-6. Molecular formula: C6H4BrClO. Mole weight: 98.14. Product ID: ACM5689236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Hexanedione | 3,4-Hexanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bipropionyl. Product Category: Heterocyclic Organic Compound. Appearance: Clear yellow liquid. CAS No. 4437-51-8. Molecular formula: C6H10O2. Mole weight: 114.14. Purity: 0.96. IUPACName: Hexane-3,4-dione. Canonical SMILES: CCC(=O)C(=O)CC. Density: 0.939 g/mL at 25 °C(lit.). Product ID: ACM4437518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-Hydroxy-3-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)phenyl]-2-propenoic acid | 3-[4-Hydroxy-3-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)phenyl]-2-propenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN6880760, CTK8F0517, CD 3254, 196961-43-0. Product Category: Heterocyclic Organic Compound. CAS No. 196961-43-0. Purity: >97 %. IUPACName: 3-[4-hydroxy-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid. Canonical SMILES: CC1=CC2=C(C=C1C3=C(C=CC(=C3)C=CC(=O)O)O)C(CCC2(C)C)(C)C. Product ID: ACM196961430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Hydroxy-3-nitrophenyl)propanoic acid | 3-(4-Hydroxy-3-nitrophenyl)propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 38196-09-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H9NO5, Molecular Weight: 211.17. US Biological Life Sciences. | Worldwide |
| 3-(4-HYDROXY-3-NITRO-PHENYL)-PROPIONIC ACID | 3-(4-HYDROXY-3-NITRO-PHENYL)-PROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-hydroxy-3-nitrophenyl)propanoic acid, 38196-09-7, SBB052643, ACMC-1ADAU, AC1MCO2A, SureCN3533309, CTK4H9472, MolPort-001-761-461, ANW-28840, AKOS016008438, AG-F-34562, AK107716, Benzenepropanoic acid,4-hydroxy-3-nitro-, KB-233168, 3-(4-Hydroxy-3-nitrophenyl)propanoicacid; 3-(4-Hydroxy-3-nitrophenyl)propionic acid; Antibiotic T 0007B2;Antibiotic T 000B2. Product Category: Heterocyclic Organic Compound. CAS No. 38196-09-7. Molecular formula: C9H9NO5. Mole weight: 211.171460 [g/mol]. Purity: 0.96. IUPACName: 3-(4-hydroxy-3-nitrophenyl)propanoic acid. Canonical SMILES: C1=CC(=C(C=C1CCC(=O)O)[N+](=O)[O-])O. Product ID: ACM38196097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Hydroxy-5-isopropyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-propionic acid | 3-(4-Hydroxy-5-isopropyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-HYDROXY-5-ISOPROPYL-6-OXO-1,6-DIHYDRO-PYRIMIDIN-2-YLSULFANYL)-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 337499-88-4. Molecular formula: C10H14N2O4S. Mole weight: 258.29. Product ID: ACM337499884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Hydroxybutyl)-1H-Indole-5-carbonitrile | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 7. CAS No. 914927-40-5. Molecular formula: C13H14N2O. Mole weight: 214.27. | |
| 3-(4-Hydroxybutyl)-1H-Indole-5-carbonitrile | 3-(4-Hydroxybutyl)-1H-Indole-5-carbonitrile is an impurity of Vilazodone (V265000), a combined serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist currently under clinical evaluation for the treatment of major depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 914927-40-5. Pack Sizes: 100mg, 25mg. Molecular Formula: C13H14N2O, Molecular Weight: 214.26. US Biological Life Sciences. | Worldwide |
| 3-[4-(Hydroxymethyl)phenoxy]-1,2-benzenedicarbonitrile | 3-[4-(Hydroxymethyl)phenoxy]-1,2-benzenedicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(Hydroxymethyl)phenoxy]-1,2-benzenedicarbonitrile;3-(4-(Hydroxymethyl)phenoxy)phthalonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 649553-08-2. Molecular formula: C15H10N2O2. Mole weight: 250.25. Purity: 0.96. IUPACName: 3-[4-(hydroxymethyl)phenoxy]benzene-1,2-dicarbonitrile. Canonical SMILES: C1=CC(=C(C(=C1)OC2=CC=C(C=C2)CO)C#N)C#N. Product ID: ACM649553082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (4- (Hydroxymethyl) phenoxy) phenol | 3- (4- (Hydroxymethyl) phenoxy) phenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C13H12O3, Molecular Weight: 216.23. US Biological Life Sciences. | Worldwide |
| 3- (4-Hydroxymethylphenoxy) propionic acid | 3- (4-Hydroxymethylphenoxy) propionic acid. Group: Biochemicals. Alternative Names: HMPPA. Grades: Highly Purified. CAS No. 101366-61-4,501-97-3. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3- (4-Hydroxymethylphenoxy) propionic acid 99+% (HPLC) | 3- (4-Hydroxymethylphenoxy) propionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 101366-61-4,501-97-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3- (4-Hydroxymethylphenyl) picolinic acid | 3- (4-Hydroxymethylphenyl) picolinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261896-71-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H11NO3, Molecular Weight: 229.230999999999. US Biological Life Sciences. | Worldwide |
| 3-[4- (Hydroxymethyl) phenyl]pyridine-2-carbonitrile | 3-[4- (Hydroxymethyl) phenyl]pyridine-2-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1423037-18-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H10N2O, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 3-(4-hydroxynaphthalen-1-yl)-1-phenylpropan-1-one | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Grades: 95%. CAS No. 126113-24-4. Molecular formula: C19H16O2. Mole weight: 276.33. | |
| 3-(4'-Hydroxy)Phenoxybenzoic Acid | 3-(4'-Hydroxy)Phenoxybenzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-Hydroxy-3-Phenoxybenzoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 35065-12-4. Molecular formula: C13H10O4. Mole weight: 230.22. Purity: 0.98. Canonical SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)C(=O)O. Product ID: ACM35065124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Hydroxyphenyl)-1,1,3-trimethyl-5-indanol | 3-(4-Hydroxyphenyl)-1,1,3-trimethyl-5-indanol is a compound derived from Bisphenol A (B519495), a chemical used in the manufacturing of polycarbonate plastics that has effects on reproductive health, body weight, and plasma LH levels in female Sprague-Dawley rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 10527-11-4. Pack Sizes: 100mg, 1g. Molecular Formula: C18H20O2. US Biological Life Sciences. | Worldwide |
| 3-(4-hydroxyphenyl)-1,1,3-trimethylindan-5-ol | 3-(4-hydroxyphenyl)-1,1,3-trimethylindan-5-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Hydroxy-3-(4-hydroxyphenyl)-1,1,3-trimethylindan. Appearance: White Solid. CAS No. 10527-11-4. Molecular formula: C18H20O2. Mole weight: 268.35. Purity: 0.97. Product ID: ACM10527114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Hydroxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-one | 3-(4-Hydroxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-one is an intermediate in synthesizing Flocoumafen-d4 (F401502), an isotope labelled Flocoumafen is a second generation anticoagulant rodenticide. Flocoumafen is extremely effective against strains of pest rodents resistant to conventional anticoagulants. Flocoumafen is highly toxic and is used strictly in sewers and indoors in some places such as UK. Group: Biochemicals. Grades: Highly Purified. CAS No. 90035-32-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H14O2. US Biological Life Sciences. | Worldwide |
| 3-(4-Hydroxyphenyl)-1,3-oxazolidin-2-one | 3-(4-Hydroxyphenyl)-1,3-oxazolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one, SBB050293, AG-H-97113, 97389-25-8, SureCN2646792, AC1Q78S2, CTK5H9280, MolPort-005-271-934, ZINC19093335, AKOS005172422, MCULE-5622256387, FT-0683218, ST45028093, EN300-42350, T6368879, I14-30902. Product Category: Heterocyclic Organic Compound. CAS No. 97389-25-8. Molecular formula: C9H9NO3. Mole weight: 179.18. Purity: 0.96. IUPACName: 3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one. Canonical SMILES: C1COC(=O)N1C2=CC=C(C=C2)O. Density: 1.378g/cm³. Product ID: ACM97389258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Hydroxyphenyl)-1-propanol | 3-(4-Hydroxyphenyl)-1-propanol is a reagent in the synthesis of heteroaryl methoxyphenyl alkoxyiminoalkyl carboxyl ic acids as leukotriene biosynthesis inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 10210-17-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H12O2. US Biological Life Sciences. | Worldwide |
| 3-(4-Hydroxyphenyl)-1-propanol | 3-(4-Hydroxyphenyl)-1-propanol is used in the synthesis of (-)-centrolobine. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dihydro-p-coumaryl alcohol; 3-(p-Hydroxyphenyl)propyl alcohol. CAS No. 10210-17-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N1753. |  |
| 3-(4-Hydroxyphenyl)-1-Propanol | 3-(4-Hydroxyphenyl)-1-Propanol. Uses: Designed for use in research and industrial production. Product Category: Aryl. Appearance: Oil. CAS No. 10210-17-0. Molecular formula: C9H12O2. Mole weight: 152.2. Purity: 0.98. IUPACName: 4-(3-hydroxypropyl)phenol. Canonical SMILES: C1=CC(=CC=C1CCCO)O. Product ID: ACM10210170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Hydroxyphenyl)-2(1H)-pyrazinone | 3-(4-Hydroxyphenyl)-2(1H)-pyrazinone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ph Eur Amoxicillin Impurity F, Amoxicillin USP Related Compound F,Amoxicillin Trihydrate Imp. F (EP), Amoxycillin related, Amoxicillin USP RC F, 3-(4-Hydroxyphenyl)-pyrazin-2-ol, Amoxicillin Imp. F (EP), SB 258740. CAS No. 126247-63-0. Pack Sizes: 10MG. IUPAC Name: 3-(4-hydroxyphenyl)pyrazin-2-ol. Molecular formula: C10H8N2O2. Mole weight: 188.18. Catalog: APS126247630. SMILES: Oc1ccc(cc1)c2nccnc2O. Format: Neat. Shipping: Room Temperature. | |
| 3-(4-Hydroxyphenyl)-2-propenoic Acid Methyl Ester | 3-(4-Hydroxyphenyl)-2-propenoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 4-Hydroxycinnamic Acid Methyl Ester; Methyl 3- (4-Hydroxyphenyl) acrylate; Methyl 4-Coumarate; Methyl 4-Hydroxycinnamate; Methyl p-Coumarate; Methyl p-Hydroxycinnamate; NSC 154578; p-Coumaric Acid Methyl Ester; p-Hydroxycinnamic Acid Methyl Ester. Grades: Highly Purified. CAS No. 3943-97-3. Pack Sizes: 2.5g. Molecular Formula: C10H10O3, Molecular Weight: 178.18. US Biological Life Sciences. | Worldwide |
| 3-[(4-Hydroxyphenyl)amino]propanesulfonic acid | 3-[(4-Hydroxyphenyl)amino]propanesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-280-7, CID104371, 3-((4-Hydroxyphenyl)amino)propanesulphonic acid, 52962-42-2. Product Category: Heterocyclic Organic Compound. CAS No. 52962-42-2. Molecular formula: C9H13NO4S. Mole weight: 231.26882. Purity: 0.96. IUPACName: 3-(4-hydroxyanilino)propane-1-sulfonic acid. Canonical SMILES: C1=CC(=CC=C1NCCCS(=O)(=O)O)O. Density: 1.455g/cm³. ECNumber: 258-280-7. Product ID: ACM52962422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Hydroxyphenyl)chroman-7-yl Hexanoate | 3-(4-Hydroxyphenyl)chroman-7-yl Hexanoate is an intermediate in the synthesis of glucuronide metabolites of isoflavone Daidzein (D103500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H24O4. US Biological Life Sciences. | Worldwide |
| 3- (4-Hydroxyphenyl) isonicotinic acid | 3- (4-Hydroxyphenyl) isonicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1258625-94-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H9NO3, Molecular Weight: 215.21. US Biological Life Sciences. | Worldwide |
| 3-[(4-hydroxyphenyl)methyl]piperazine-2,5-dione | Grades: HPLC>97%. CAS No. 5845-66-9. | |
| 3- (4-Hydroxyphenyl) picolinic acid | 3- (4-Hydroxyphenyl) picolinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1258622-77-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H9NO3, Molecular Weight: 215.205. US Biological Life Sciences. | Worldwide |
| 3-(4-Hydroxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester | 3-(4-Hydroxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-HYDROXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 889956-81-4. Molecular formula: C15H22N2O3. Mole weight: 278.35. Purity: 0.96. IUPACName: tert-butyl 3-(4-hydroxyphenyl)piperazine-1-carboxylate. Density: 1.143g/cm³. Product ID: ACM889956814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (4-Hydroxyphenyl) propionic Acid | Antioxidant. Group: Biochemicals. Alternative Names: 4-Hydroxy-benzenepropanoic Acid; p-Hydroxyhydrocinnamic Acid; 2,3-Dihydro-p-coumaric Acid; 4-(2-Carboxyethyl)phenol; Desaminotyrosine; 4-Hydroxy Benzene propanoic Acid;NSC 40949; NSC 65596. Grades: Highly Purified. CAS No. 501-97-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(4-Hydroxyphenyl)propionic Acid | (4-Hydroxyphenyl)propionic Acid. CAS No. 501-97-3. |  Pennsylvania PA |
| 3- (4'-Hydroxyphenyl) propionic acid 99+% | 3- (4'-Hydroxyphenyl) propionic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3- (4-Hydroxyphenyl) propionic acid hydrazide | 3- (4-Hydroxyphenyl) propionic acid hydrazide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 65330-63-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(4'-Hydroxyphenyl)propionic acid methyl ester | 3-(4'-Hydroxyphenyl)propionic acid methyl ester (CAS# 5597-50-2) is a useful synthetic intermediate. It can be used to prepare potent and orally available G protein-coupled receptor 40 agonists as potential antidiabetic agents. Synonyms: 3-(4'-Hydroxyphenyl)propionic acid-OMe; 4-Hydroxybenzenepropanoic acid methyl ester. Grades: ≥ 97 %. CAS No. 5597-50-2. Molecular formula: C10H12O3. Mole weight: 180.2. | |
| 3- (4-Hydroxyphenyl) propionic Acid Methyl Ester | 3- (4-Hydroxyphenyl) propionic Acid Methyl Ester is a useful synthetic intermediate. It can be used to prepare potent and orally available G protein-coupled receptor 40 agonists as potential antidiabetic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 5597-50-2. Pack Sizes: 2.5g, 10g. Molecular Formula: C10H12O3. US Biological Life Sciences. | Worldwide |
| 3- (4'-Hydroxyphenyl) propionic acid methyl ester ≥97% | 3- (4'-Hydroxyphenyl) propionic acid methyl ester ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3- (4'-Hydroxyphenyl) propionic acid-OSu | 3- (4'-Hydroxyphenyl) propionic acid-OSu. Group: Biochemicals. Alternative Names: Rudinger reagent; Bolton-Hunter reagent. Grades: Highly Purified. CAS No. 34071-95-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(4'-Hydroxyphenyl)propionic acid-OSu | Synonyms: Rudinger reagent; Bolton-Hunter reagent. Grades: ≥ 97% (Elemental analysis). CAS No. 34071-95-9. Molecular formula: C13H13NO5. Mole weight: 263.25. | |
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