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| Product | Description | |
|---|---|---|
| 4-(4-Fluorophenyl)-2,6-diphenylpyridine | 4-(4-Fluorophenyl)-2,6-diphenylpyridine. CAS No. 1498-83-5. Product ID: ACM1498835. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-(4-Fluorophenyl)-2-cyclopropylquinoline-3-carboxylic Acid Methyl Ester | 4-(4-Fluorophenyl)-2-cyclopropylquinoline-3-carboxylic Acid Methyl Ester is an intermediate of Pitavastatin, which is a potent HMG-CoA reductase inhibitor for hypercholesterolemia (elevated cholesterol) and prevention of cardiovascular disease. Synonyms: 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxylic Acid Methyl Ester; Methyl 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxylate; Methyl 4-(4'-fluorophenyl)-2-(cyclopropyl)-3-quinolinecarboxylate; 3-Quinolinecarboxylic acid, 2-cyclopropyl-4-(4-fluorophenyl)-, methyl este; Pitavastatin Impurity 32. Grade: ≥95%. CAS No. 121659-86-7. Molecular formula: C20H16FNO2. Mole weight: 321.34. |  |
| 4-(4-Fluorophenyl)-2-cyclopropylquinoline-3-carboxylic Acid Methyl Ester | Pitavastatin intermediate. Group: Biochemicals. Alternative Names: 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxylic Acid Methyl Ester; Methyl 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxylate. Grades: Highly Purified. CAS No. 121659-86-7. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 4-(4-Fluorophenyl)-2-hydroxythiazole | 4-(4-Fluorophenyl)-2-hydroxythiazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 834885-06-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Fluorophenyl)-2-pyrimidinethiol | 4-(4-Fluorophenyl)-2-pyrimidinethiol. Alternative Names: 4-(4-FLUORO-PHENYL)-PYRIMIDINE-2-THIOL;4-(4-FLUOROPHENYL)-2-PYRIMIDINETHIOL;AKOS B016364;BUTTPARK 25\09-77;ART-CHEM-BB B016364;SALOR-INT L481475-1EA;4-(4-fluorophenyl)-2-pyrimidinylhydrosulfide. CAS No. 155957-43-0. Product ID: ACM155957430. Molecular formula: C10H7FN2S. Mole weight: 206.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Fluorophenyl)-3-(4-methoxy-3-hydroxyphenoxymethyl)piperidine | 4-(4-Fluorophenyl)-3-(4-methoxy-3-hydroxyphenoxymethyl)piperidine. Alternative Names: Paroxetine metabolite A;4-(4-FLUOROPHENYL)-3-(4-METHOXY-3-HYDROXYPHENOXYMETHYL)PIPERIDINE;5-[[(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxyphenol;(3S-trans)-5-[[4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxyphenol(Paroxetine Metabolite). CAS No. 112058-89-6. Product ID: ACM112058896. Molecular formula: C19H22FNO3. Mole weight: 331.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Fluorophenyl)-3-methyl-1H-pyrazol-5-amine | 4-(4-Fluorophenyl)-3-methyl-1H-pyrazol-5-amine. Alternative Names: 4-(4-fluorophenyl)-3-methyl-1H-pyrazol-5-amine, 1119390-95-2, 4-(4-Fluoro-phenyl)-5-methyl-2H-pyrazol-3-ylamine, 62538-16-3, 4-(4-fluorophenyl)-3-methylpyrazole-5-ylamine, ZINC01043100, AC1MBL6Q, SureCN758310, Oprea1_849737, CTK2B7903, CTK4A7579, MolPort-000-870-631, ALBB-005179, SBB042023, STK501061, AKOS000266212, AG-D-30706, MCULE-2234431385, AK-56178, KB-187061. CAS No. 1119390-95-2. Purity: 96%. Product ID: ACM1119390952. Molecular formula: C10H10FN3. Mole weight: 191.204903 [g/mol]. IUPAC Name: 4-(4-fluorophenyl)-5-methyl-1H-pyrazol-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Fluorophenyl)-4-hydroxypiperidine | 4-(4-Fluorophenyl)-4-hydroxypiperidine. Group: Biochemicals. Alternative Names: 4-(4-Fluorophenyl)-4-piperidinol. Grades: Highly Purified. CAS No. 3888-65-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Fluorophenyl)-4-hydroxypiperidine 99+% (GC) | 4-(4-Fluorophenyl)-4-hydroxypiperidine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Fluorophenyl)-4-Phenylpiperidine Hydrochloride | 4-(4-Fluorophenyl)-4-Phenylpiperidine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Fluorophenyl)-5-methylthiazol-2-amine | 4-(4-Fluorophenyl)-5-methylthiazol-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2928-00-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(4-Fluorophenyl)-5-methylthiazol-2-amine 98+% (HPLC) | 4-(4-Fluorophenyl)-5-methylthiazol-2-amine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinecarboxylic acid ethyl ester | 4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinecarboxylic acid ethyl ester. CAS No. 147118-30-7. Product ID: ACM147118307. Molecular formula: C18H22FN3O4S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Fluorophenyl)-6-isopropyl-2-[(N-methyl-N-methylsulfonyl)amino]pyrimidine-5-yl-methanol | 4-(4-Fluorophenyl)-6-isopropyl-2-[(N-methyl-N-methylsulfonyl)amino]pyrimidine-5-yl-methanol. Alternative Names: 4-(4-FLUOROPHENYL)-6-ISOPROPYL-2-(N-METHYL-N-METHYLSULFONYLAMINO)PYRIMIDINE-5-METHANOL;4-(4-FLUOROPHENYL)-6-ISOPROPYL-2-[(N-METHYL-N-METHYLSULFONYL)AMINO]PYRIMIDINE-5-YL-METHANOL;4-(4-FLUOROPHENYL)-6-ISOPROPYL-2-(N-METHYL-N-METHYLSULFONYLAMINO)PYRIMIDINE. CAS No. 147118-36-3. Product ID: ACM147118363. Molecular formula: C16H20FN3O3S. Mole weight: 353.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-fluorophenyl)-6-isopropyl-2-(N-methyl-N-methylSulfonylamino)pyrimidine-5-carboxaldehyde | 4-(4-fluorophenyl)-6-isopropyl-2-(N-methyl-N-methylSulfonylamino)pyrimidine-5-carboxaldehyde. CAS No. 147117-37-4. Purity: 96%. Product ID: ACM147117374. Molecular formula: C9H12ClN3O2. Mole weight: 229.66348;g/mol. IUPAC Name: [1-[(2-amino-6-chloropyrimidin-4-yl)oxymethyl]cyclopropyl]methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Fluorophenyl)benzoic acid | 4-(4-Fluorophenyl)benzoic acid (Compoud 6) can bind to Bcl-2 with a KD value of 400 μM. 4-(4-Fluorophenyl)benzoic acid can be used to develope Bcl-2 selective anti-cancer agent[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5731-10-2. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109617. |  |
| 4-(4-Fluorophenylethynyl)phenol | 4-(4-Fluorophenylethynyl)phenol. Alternative Names: 1-(4-Fluorophenyl)-2-(4-hydroxyphenyl)acetylene. CAS No. 197770-48-2. Molecular formula: C14H9FO. Mole weight: 212.22. Purity: >98.0%(GC). IUPAC Name: 4-[2-(4-fluorophenyl)ethynyl]phenol. SMILES: C1=CC(=CC=C1C#CC2=CC=C(C=C2)F)O. InChI: InChI=1S/C14H9FO/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10,16H. |  |
| 4-(4-Fluorophenyl)phenylboronic acid | 4-(4-Fluorophenyl)phenylboronic acid. CAS No. 140369-67-1. Purity: 95%. Product ID: ACM140369671. Molecular formula: C12H10BFO2. Mole weight: 216.02. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4- (4-Fluorophenyl) pyrimidine-2-thiol | 4- (4-Fluorophenyl) pyrimidine-2-thiol. Group: Biochemicals. Alternative Names: 4-(4-Fluorophenyl)-2-pyrimidinethiol. Grades: Highly Purified. CAS No. 155957-43-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4- (4-Fluorophenylsulfanyl) Piperidine Hydrochloride | 4- (4-Fluorophenylsulfanyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 101798-76-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (4-Fluorophenylsulfanyl) Piperidine Hydrochloride ≥97% (HPLC) | 4- (4-Fluorophenylsulfanyl) Piperidine Hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 101798-76-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(4-Formylpiperazinyl)phenylboronic acid,pinacol ester | 4-(4-Formylpiperazinyl)phenylboronic acid,pinacol ester. Alternative Names: 1150561-69-5, 4-(4-Formylpiperazinyl)phenylboronic acid, pinacol ester, CTK8B3957, ANW-43545, AKOS015999746, AK-94676, BD231549, KB-34435, A-5178, 4-(4-Formylpiperazinyl)phenylboronic acid pinacol ester, 4-(4-Formylpiperazinyl)phenylboronic acid, pinacol ester,, 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carbaldehyde, 4-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PHENYL)PIPERAZINE-1-CARBALDEHYDE. CAS No. 1150561-69-5. Purity: 96%. Product ID: ACM1150561695. Molecular formula: C17H25BN2O3. Mole weight: 316.2. IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4- (4-Furfuryl) aminomethylphenyl Boronic acid pinacol ester | 4- (4-Furfuryl) aminomethylphenyl Boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Furfuryliminomethyl)benzeneboronic acid pinacol ester | 4-(4-Furfuryliminomethyl)benzeneboronic acid pinacol ester. Alternative Names: 4-(4-Furfuryl)iminomethylphenylboronic acid pinacol ester, 1218790-46-5, AMTB113, CTK8E7342, M-1232, 4-(4-Furfuryliminomethyl)benzeneboronic acid pinacol ester. CAS No. 1218790-46-5. Purity: 96%. Product ID: ACM1218790465. Molecular formula: C18H22BNO3. Mole weight: 311.183180 [g/mol]. IUPAC Name: N-(furan-2-ylmethyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4H-1,2,4-Triazol-4-yl)benzaldehyde | 4-(4H-1,2,4-Triazol-4-yl)benzaldehyde. Alternative Names: 4-[1,3,4]triazol-1-yl-benzaldehyde. CAS No. 170023-30-0. Purity: 0.97. Product ID: ACM-MO-170023300. Molecular formula: C9H7N3O. Mole weight: 173.17 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4H-1,2,4-Triazol-4-yl)benzoic acid | 4-(4H-1,2,4-Triazol-4-yl)benzoic acid. Alternative Names: 4-(p-Carboxyphenyl)-1,2,4-triazole. CAS No. 157069-48-2. Purity: 98%. Product ID: ACM157069482-2. Molecular formula: C9H7N3O2. Mole weight: 188.17. IUPAC Name: 4-(1,2,4-triazol-4-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4H-1,2,4-triazol-4-yl)-N,N-bis[4-(4H-1,2,4-triazol-4-yl)phenyl]-Benzenamine | 4-(4H-1,2,4-triazol-4-yl)-N,N-bis[4-(4H-1,2,4-triazol-4-yl)phenyl]-Benzenamine. Alternative Names: Tris(4-(4H-1,2,4-triazol-4-yl)phenyl)amine. CAS No. 2001066-82-4. Molecular formula: C24H18N10. Mole weight: 446.47. Purity: 97%. IUPAC Name: 4-(1,2,4-triazol-4-yl)-N,N-bis[4-(1,2,4-triazol-4-yl)phenyl]aniline. InChI: InChI=1S/C24H18N10/c1-7-22(8-2-19(1)31-13-25-26-14-31)34(23-9-3-20(4-10-23)32-15-27-28-16-32)24-11-5-21(6-12-24)33-17-29-30-18-33/h1-18H. | |
| 4-(4-Heptylphenyl)benzoic Acid | 4-(4-Heptylphenyl)benzoic Acid. CAS No. 58573-94-7. Molecular formula: C20H24O2. Mole weight: 296.4g/mol. IUPAC Name: 4-(4-heptylphenyl)benzoic acid. SMILES: CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C20H24O2/c1-2-3-4-5-6-7-16-8-10-17(11-9-16)18-12-14-19(15-13-18)20(21)22/h8-15H,2-7H2,1H3,(H,21,22). | |
| 4,4'-(Hexafluoroisopropylidene)bis(2-aminophenol) | 4,4'-(Hexafluoroisopropylidene)bis(2-aminophenol). Alternative Names: 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane; BAFA. CAS No. 83558-87-6. Purity: 98.0%(T). Product ID: ACM-MO-83558876A. Molecular formula: C15H12F6N2O2. Mole weight: 366.26 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline | 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline. Alternative Names: 4',4'''-(Hexafluoroisopropylidene)bis(4-phenoxyaniline), 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane. CAS No. 69563-88-8. Molecular formula: (CF3)2C(C6H4OC6H4NH2)2. Mole weight: 518.45. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. SMILES: Nc1ccc(Oc2ccc(cc2)C(c3ccc(Oc4ccc(N)cc4)cc3)(C(F)(F)F)C(F)(F)F)cc1. InChI: 1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2. | |
| 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, 97% | 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, 97%. CAS No. 69563-88-8. Molecular formula: C27H20F6N2O2. Mole weight: 518.4g/mol. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)OC3=CC=C(C=C3)N)(C(F)(F)F)C(F)(F)F)OC4=CC=C(C=C4)N. InChI: InChI=1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2. | |
| 4,4'-(Hexafluoroisopropylidene)diphenol | DryPowder; OtherSolid; PelletsLargeCrystals. Alternative Names: Bisphenol AF, 2,2-Bis(4-hydroxyphenyl)hexafluoropropane, Hexafluorobisphenol A. CAS No. 1478-61-1. Molecular formula: (CF3)2C(C6H4OH)2. Mole weight: 336.23. Purity: 0.97. IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol. SMILES: Oc1ccc(cc1)C(c2ccc(O)cc2)(C(F)(F)F)C(F)(F)F. InChI: 1S/C15H10F6O2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8,22-23H. | |
| 4,4'-(Hexafluoroisopropylidene)diphenol (Bisphenol AF) | 25g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Fluorinated Products. Formula: C15H10F6O2. CAS No. 1478-61-1. Prepack ID 14562234-25g. Molecular Weight 336.23. See USA prepack pricing. |  |
| 4,4'-(Hexafluoroisopropylidene)diphthalic anhydride | 4,4'-(Hexafluoroisopropylidene)diphthalic anhydride. Alternative Names: 4,4'-(Hexafluoroisopropylidene)bis(phthalic anhydride), 4,4'-(Hexafluoroisopropylidene)diphthalic anhydride, 2,2-Bis(3,4-dicarboxyphenyl)-1,1,1,3,3,3-hexafluoropropane. CAS No. 1107-00-2. Molecular formula: C19H6F6O6. Mole weight: 444.24. IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. SMILES: FC(F)(F)C(c1ccc2C(=O)OC(=O)c2c1)(c3ccc4C(=O)OC(=O)c4c3)C(F)(F)F. InChI: 1S/C19H6F6O6/c20-18(21,22)17(19(23,24)25,7-1-3-9-11(5-7)15(28)30-13(9)26)8-2-4-10-12(6-8)16(29)31-14(10)27/h1-6H. | |
| 4,4'-(Hexafluoroisopropylidene)diphthalic anhydride | 4,4'-(Hexafluoroisopropylidene)diphthalic anhydride. Molecular formula: C19H6F6O6. Mole weight: 444.2g/mol. IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. SMILES: C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O. InChI: InChI=1S/C19H6F6O6/c20-18(21,22)17(19(23,24)25,7-1-3-9-11(5-7)15(28)30-13(9)26)8-2-4-10-12(6-8)16(29)31-14(10)27/h1-6H. | |
| 4,4'-(hexafluoroisopropylidene)diphthalic anhydride(6FDA) | 4,4'-(hexafluoroisopropylidene)diphthalic anhydride(6FDA). CAS No. 1107-00-2. Molecular formula: C19H6F6O6. Mole weight: 444.2g/mol. IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. SMILES: C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O. InChI: InChI=1S/C19H6F6O6/c20-18(21,22)17(19(23,24)25,7-1-3-9-11(5-7)15(28)30-13(9)26)8-2-4-10-12(6-8)16(29)31-14(10)27/h1-6H. | |
| 4,4'-(Hexafluoroisopropylidene)diphthalic Anhydride, 98+ Percent | 4,4'-(Hexafluoroisopropylidene)diphthalic Anhydride, 98+ Percent. CAS No. 1107-00-2. Molecular formula: C19H6F6O6. Mole weight: 444.2g/mol. IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. SMILES: C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O. InChI: InChI=1S/C19H6F6O6/c20-18(21,22)17(19(23,24)25,7-1-3-9-11(5-7)15(28)30-13(9)26)8-2-4-10-12(6-8)16(29)31-14(10)27/h1-6H. | |
| 4,4'-(Hexafluoroisopropylidene)diphthalic Anhydride (purified by sublimation) | 4,4'-(Hexafluoroisopropylidene)diphthalic Anhydride (purified by sublimation). CAS No. 1107-00-2. Molecular formula: C19H6F6O6. Mole weight: 444.2g/mol. IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. SMILES: C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O. InChI: InChI=1S/C19H6F6O6/c20-18(21,22)17(19(23,24)25,7-1-3-9-11(5-7)15(28)30-13(9)26)8-2-4-10-12(6-8)16(29)31-14(10)27/h1-6H. | |
| 4,4'-Hexylidenebisphenol | 4,4'-Hexylidenebisphenol. CAS No. 24362-98-9. Molecular formula: C18H22O2. Mole weight: 270.4. | |
| 4-(4-Hexyloxybenzoyloxy)benzoic acid | White powder, purity 98%. Synonym: 4-Carboxyphenyl 4-hexyloxybenzoate. CAS No. 52899-68-0. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 342.39. MP/BP: T.P. 79-81(N), 165-167, 241-242(I). Order No: FR-2230. |  Frinton Laboratories |
| 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester | 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester. CAS No. 87321-20-8. Molecular formula: C28H38O5. Mole weight: 454.6g/mol. IUPAC Name: [4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate. SMILES: CCCCCCC(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC. InChI: InChI=1S/C28H38O5/c1-4-6-8-10-12-22(3)32-27(29)23-15-19-26(20-16-23)33-28(30)24-13-17-25(18-14-24)31-21-11-9-7-5-2/h13-20,22H,4-12,21H2,1-3H3/t22-/m0/s1. | |
| 44-HomooIigomycin A | 44-HomooIigomycin A is an antitumor antibiotic produced by Streptomyces bottropensis. It has activity against fungi such as Aspergillus, Penicillium and Fusarium, but not against yeast and bacteria. It has moderate anti-tumor activity against Colon 26 in vivo. Synonyms: 26-Demethyl-26-ethyloligomycin; NK86-0279 II. CAS No. 132707-68-7. Molecular formula: C46H76O11. Mole weight: 805.09. | |
| 44-HomooIigomycin B | 44-HomooIigomycin B is an antitumor antibiotic produced by Streptomyces bottropensis. It has activity against fungi such as Aspergillus, Penicillium and Fusarium, but not against yeast and bacteria. It has moderate anti-tumor activity against Colon 26 in vivo. Synonyms: 26-Demethyl-26-ethyl-28-oxooligomycin A; NK86-0279 I. CAS No. 125616-18-4. Molecular formula: C46H74O12. Mole weight: 819.07. | |
| 4-(4-Hydroxy-1-butynl)-a,a-dimethylbenzeneacetic acid,methyl ester | 4-(4-Hydroxy-1-butynl)-a,a-dimethylbenzeneacetic acid,methyl ester. Alternative Names: 4-(4-HYDROXY-1-BUTYNL)-A,A-DIMETHYLBENZENEACETIC ACID, METHYL ESTER;4-(4-HYDROXY-1-BUTYNL)-A,ALPHA-DIMETHYLBENZENEACETIC ACID, METHYL ESTER;4-(4-Hydroxy-1-butynl)-α,α-dimethylbenzeneacetic Acid, Methyl Ester. CAS No. 154825-93-1. Product ID: ACM154825931. Molecular formula: C15H18O3. Mole weight: 246.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-HYDROXY-1-BUTYNL)-ALPHA,ALPHA-DIMETHYLBENZENEACETIC ACID, METHYL ESTER | 4-(4-HYDROXY-1-BUTYNL)-ALPHA,ALPHA-DIMETHYLBENZENEACETIC ACID, METHYL ESTER. Product ID: ACMA00010753. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Hydroxy-1-butynl)-α,α-di-(methyl-d3)-benzeneacetic acid methyl ester | 4-(4-Hydroxy-1-butynl)-α,α-di-(methyl-d3)-benzeneacetic acid methyl ester. Alternative Names: 1020719-49-6, CTK8F5389, 4-(4-Hydroxy-1-butynl)-|A,|A-di-(methyl-D3)-benzeneacetic Acid Methyl Ester, 4-(4-Hydroxy-1-butynl)-alpha,alpha-di-(methyl-D3)-benzeneacetic Acid, Methyl Ester. CAS No. 1020719-49-6. Purity: 96%. Product ID: ACM1020719496. Molecular formula: C15H12D6O3. Mole weight: 252.34. IUPAC Name: methyl 3,3,3-trideuterio-2-[4-(4-hydroxybut-1-ynyl)phenyl]-2-(trideuteriomethyl)propanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Hydroxy-1-butynyl)benzoic Acid Methyl Ester | A reactant used in organic synthesis. Can be used in the preparation of mitochondrial complex 1 inhibitor as potential cardiac PET tracer and antifolate drugs. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-1-butyn-1-yl)-benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 123910-86-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[(4-Hydroxy-2-methyl-4-oxobutyl)amino]-3-methylbutanoic acid | 4-[(4-Hydroxy-2-methyl-4-oxobutyl)amino]-3-methylbutanoic acid. Alternative Names: Di(2-acetoxy-n-propyl)amine, 4,4-Iminobis(3-methylbutyric acid), CID57979, LS-48082, BUTYRIC ACID, 4,4-IMINOBIS(3-METHYL-, 100700-31-0. CAS No. 100700-31-0. Purity: 96%. Product ID: ACM100700310. Molecular formula: C10H19NO4. Mole weight: 217.262 g/mol. IUPAC Name: 4-[(4-hydroxy-2-methyl-4-oxobutyl)amino]-3-methylbutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(4-Hydroxy-2-pyrimidinyl)amino]benzonitrile | An impurity of Rilpivirine. Rilpivirine is a non-nucleoside reverse transcriptase inhibitor and an anti-HIV agent. Synonyms: Benzonitrile, 4-[(1,4-dihydro-4-oxo-2-pyrimidinyl)amino]-; 4-[(1,4-Dihydro-4-oxo-2-pyrimidinyl)amino]benzonitrile; 4-[(6-Oxo-1,6-dihydropyrimidin-2-yl)amino]benzonitrile. Grade: 95%. CAS No. 189956-45-4. Molecular formula: C11H8N4O. Mole weight: 212.21. | |
| 4-(4-Hydroxybut-1-yn-1-yl)benzaldehyde | 4-(4-Hydroxybut-1-yn-1-yl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 544707-13-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Hydroxybut-1-yn-1-yl)benzaldehyde ≥95% (NMR) | 4-(4-Hydroxybut-1-yn-1-yl)benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 544707-13-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-(Hydroxymethyl)-2,6-diiodophenoxy)-2,6-diiodophenol | An impurity of Levothyroxine. Levothyroxine is used to treat hypothyroidism. Synonyms: 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodo-benzenemethanol; Levothyroxine Alcohol Impurity; Levothyroxine Impurity 1. CAS No. 2055-94-9. Molecular formula: C13H8I4O3. Mole weight: 719.82. | |
| 4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid | 4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid. Group: Biochemicals. Alternative Names: HMPBA. Grades: Highly Purified. CAS No. 136849-75-7. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid | A new acid labile dialkoxybenzyl-type handle for the preparation of peptides using Fmoc strategy. Synonyms: HMPBA. Grade: ≥ 97% (HPLC). CAS No. 136849-75-7. Molecular formula: C12H16O5. Mole weight: 240.26. | |
| 4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid 98+% (HPLC) | 4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl BHA resin | 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl BHA resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl BHA resin | Different Fmoc protected amino acids can be attached to 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl BHA resin. Synonyms: HMPB BHA resin. | |
| 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl MBHA resin | Different Fmoc protected amino acids can be attached to 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl MBHA resin. Synonyms: HMPB MBHA resin. | |
| 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl MBHA resin | 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl MBHA resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4,4'-(Hydroxymethylene)dibenzonitrile | A metabolite of Letrozole. Synonyms: Bis(4-cyanophenyl)methanol; 4,4'-Dicyanobenzhydrol. Grade: 92 %. CAS No. 134521-16-7. Molecular formula: C15H10N2O. Mole weight: 234.25. | |
| 4-(4-hydroxyphenethyl)benzenol | 4-(4-hydroxyphenethyl)benzenol. CAS No. 6052-84-2. Purity: 90%. Product ID: ACM6052842. Molecular formula: C14H14O2. Mole weight: 214.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Hydroxyphenoxy)benzoic acid | 4-(4-Hydroxyphenoxy)benzoic acid. CAS No. 500-76-5. Molecular formula: C13H10O4. Mole weight: 230.22g/mol. IUPAC Name: 4-(4-hydroxyphenoxy)benzoic acid. SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)O. InChI: InChI=1S/C13H10O4/c14-10-3-7-12(8-4-10)17-11-5-1-9(2-6-11)13(15)16/h1-8,14H,(H,15,16). | |
| 4-(4-Hydroxyphenoxy)picolinamide | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: 4-(4-Hydroxyphenoxy)-2-pyridinecarboxamide; Sorafenib Impurity 19; 4-(4-Hydroxy-phenoxy)-pyridine-2-carboxylic acid amide. Grade: ≥95%. CAS No. 952490-71-0. Molecular formula: C12H10N2O3. Mole weight: 230.22. | |
| 4-(4-Hydroxyphenyl)-2-butanone | The primary aroma compound of red raspberries, used in perfume compositions, shampoos, cosmetics and as a food additive. Also an impurity in the synthesis of Dobutamine and Ractopamine. Group: Biochemicals. Alternative Names: (4-Hydroxybenzyl)acetone; (p-Hydroxybenzyl)acetone; 1-(4-Hydroxyphenyl)-3-butanone; 1-(p-Hydroxyphenyl)-3-butanone; 4-(3-Oxobutyl)phenol. Grades: Highly Purified. CAS No. 5471-51-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Hydroxyphenyl)-2-butanone | White crystalline solid, 99%. Synonym: 4-Hydroxybenzylacetone. CAS No. 5471-51-2. Pack Sizes: Typically in stock: 250g, 1kg. Mole weight: 164.2. MP/BP: M.P. 82-84. Order No: FR-2448. | Frinton Laboratories |
| 4-(4-Hydroxyphenyl)-2-butanone-d5 | The primary aroma compound of red raspberries, used in perfume compositions, shampoos, cosmetics and as a food additive. Group: Biochemicals. Alternative Names: (4-Hydroxybenzyl)acetone-d5; (p-Hydroxybenzyl)acetone-d5; 1-(4-Hydroxyphenyl)-3-butanone-d5; 1-(p-Hydroxyphenyl)-3-butanone-d5; 4-(3-Oxobutyl)phenol-d5. Grades: Highly Purified. CAS No. 182219-43-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(4'-Hydroxyphenyl)-2-butanone-[d5] | 4-(4'-Hydroxyphenyl)-2-butanone-[d5]. Uses: The primary aroma compound of red raspberries, used in perfume compositions, shampoos, cosmetics and as a food additive. Synonyms: 4-(4'-Hydroxyphenyl)-2-butanone-d5; (4-Hydroxybenzyl)acetone-d5; (p-Hydroxybenzyl)acetone-d5; 1-(4-Hydroxyphenyl)-3- butanone-d5; 1-(p-Hydroxyphenyl)-3-butanone-d5; 4-(3-Oxobutyl)phenol-d5; 4-(p-Hydroxyphenyl)-2-butanone-d5; Frambinone-d5; NSC 26515-d5; Oxyphenylon-d5; Raspberry Ketone-d5; Rheosmin-d5. CAS No. 182219-43-8. Molecular formula: C10H7D5O2. Mole weight: 169.23. | |
| 4-(4-Hydroxyphenyl)-5-methyl-1,3-hiazol-2-amine | 4-(4-Hydroxyphenyl)-5-methyl-1,3-hiazol-2-amine. Alternative Names: 4-(4-hydroxyphenyl)-5-methyl-1,3-hiazol-2-amine;4-(4-Hydroxyphenyl)-5-methyl-1,3-diazol-2-amine. CAS No. 103037-99-6. Product ID: ACM103037996. Molecular formula: C10H11N3O. Mole weight: 189.21384. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Hydroxyphenyl)benzoic Acid | 4-(4-Hydroxyphenyl)benzoic Acid. CAS No. 58574-03-1. Molecular formula: C13H10O3. Mole weight: 214.22g/mol. IUPAC Name: 4-(4-hydroxyphenyl)benzoic acid. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O. InChI: InChI=1S/C13H10O3/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(15)16/h1-8,14H,(H,15,16). | |
| 4-(4-Hydroxyphenyl)benzyl alcohol | 4-(4-Hydroxyphenyl)benzyl alcohol. CAS No. 162957-24-6. Product ID: ACM162957246. Molecular formula: C13H12O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
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