Fluorobenzoyl Suppliers USA

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Product
1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone 1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone. Group: Biochemicals. Alternative Names: 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-2H-benzimidazol-2-one; Dehydrobenzperidol; Dridol. Grades: Highly Purified. CAS No. 548-73-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H22FN3O2. US Biological Life Sciences. USBiological 7
Worldwide
1,3-Bis(4-fluorobenzoyl)benzene Heterocyclic Organic Compound. CAS No. 108464-88-6. Molecular formula: C20H12F2O2. Mole weight: 322.3. Catalog: ACM108464886. Alfa Chemistry. 4
1- (3-Bromo-4-fluorobenzoyl) piperidine 1- (3-Bromo-4-fluorobenzoyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1033201-74-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13BrFNO, Molecular Weight: 286.14. US Biological Life Sciences. USBiological 9
Worldwide
1-(3-Bromo-4-fluorobenzoyl)piperidine Heterocyclic Organic Compound. Alternative Names: 1-(3-BROMO-4-FLUOROBENZOYL)PIPERIDINE, 1033201-74-9, CTK4A1954, ANW-14849, AKOS015834305, AG-D-13926, 1-(3-Bromo-4-fluorobenzoyl)piperidine,, KB-08594, A-4245. CAS No. 1033201-74-9. Molecular formula: C12H13BrFNO. Mole weight: 286.1. Purity: 0.96. IUPACName: (3-bromo-4-fluorophenyl)-piperidin-1-ylmethanone. Canonical SMILES: C1CCN(CC1)C(=O)C2=CC(=C(C=C2)F)Br. Catalog: ACM1033201749. Alfa Chemistry. 5
1-[3-(p-Fluorobenzoyl)propyl]piperidinium chloride Heterocyclic Organic Compound. Alternative Names: 1-[3-(p-fluorobenzoyl)propyl]piperidinium chloride. CAS No. 1219-36-9. Molecular formula: C15H20FNO.HCl. Mole weight: 285.7847432. Catalog: ACM1219369. Alfa Chemistry. 5
1- (4-Bromo-2-fluorobenzoyl) piperidine 1- (4-Bromo-2-fluorobenzoyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1017035-01-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13BrFNO, Molecular Weight: 286.14. US Biological Life Sciences. USBiological 9
Worldwide
1-(4-Fluorobenzoyl)piperazine Heterocyclic Organic Compound. CAS No. 102391-98-0. Molecular formula: C11H13FN2O. Mole weight: 208.23. Catalog: ACM102391980. Alfa Chemistry. 3
1- (4-Fluorobenzoyl) piperidin-4-one 1- (4-Fluorobenzoyl) piperidin-4-one. Group: Biochemicals. Alternative Names: 1- (4-Fluorobenzoyl) tetrahydro-4 (1H) pyridinone. Grades: Highly Purified. CAS No. 648895-46-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. USBiological 7
Worldwide
1- (4-Fluorobenzoyl) piperidin-4-one 99+% 1- (4-Fluorobenzoyl) piperidin-4-one 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
1- (4-Fluorobenzoyl) pyrrolidine 1- (4-Fluorobenzoyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 349644-07-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12FNO, Molecular Weight: 193.22. US Biological Life Sciences. USBiological 9
Worldwide
1H-Pyrrole-2-carboxaldehyde,4-(4-fluorobenzoyl)-1-methyl- Heterocyclic Organic Compound. Alternative Names: MLS001166472, ZINC00166256, CID2774421, SMR000549509, 10H-017, 4-(4-fluorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde, 128843-61-8. CAS No. 128843-61-8. Molecular formula: C13H10FNO2. Mole weight: 231.2224. Purity: 0.96. IUPACName: 4-(4-fluorobenzoyl)-1-methylpyrrole-2-carbaldehyde. Canonical SMILES: CN1C=C(C=C1C=O)C(=O)C2=CC=C(C=C2)F. Density: 1.2 g/cm³. Catalog: ACM128843618. Alfa Chemistry. 4
2,2,2-Trifluoro-1-(4-(4-fluorobenzoyl)piperidin-1-yl)ethanone Heterocyclic Organic Compound. Alternative Names: 2,2,2-trifluoro-1-(4-(4-fluorobenzoyl)piperidin-1-yl)ethanone, 1159982-32-7, 2,2,2-trifluoro-1-[4-(4-fluorobenzoyl)piperidin-1-yl]ethanone, AKOS015949191, RP07741, FT-0685020, Y7138. CAS No. 1159982-32-7. Molecular formula: C14H13F4NO2. Mole weight: 303.254. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-[4-(4-fluorobenzoyl)piperidin-1-yl]ethanone. Canonical SMILES: C1CN (CCC1C (=O)C2=CC=C (C=C2)F)C (=O)C (F) (F)F. Catalog: ACM1159982327. Alfa Chemistry. 2
2,4-Dichloro-5-fluorobenzoyl chloride 2,4-Dichloro-5-fluorobenzoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 86393-34-2. Pack Sizes: 500mg, 1g. Molecular Formula: C7H2Cl3FO, Molecular Weight: 227.45. US Biological Life Sciences. USBiological 10
Worldwide
2-(4-Fluorobenzoyl)benzoic acid 2-(4-Fluorobenzoyl)benzoic acid. Group: Biochemicals. Alternative Names: 2-(?-Fluorobenzoyl)benzoic acid; 4-Fluorobenzophenone-2'-carboxylic acid. Grades: Highly Purified. CAS No. 7649-92-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 7
Worldwide
2-(4-Fluorobenzoyl)benzoic acid ≥97% (HPLC) 2-(4-Fluorobenzoyl)benzoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
Worldwide
2-Amino-3-fluorobenzoyl-5-methylthiophene 2-Amino-3-fluorobenzoyl-5-methylthiophene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 1
Worldwide
2-Azido-N-[4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]-acetamide Used in the preparation of a Zolazepam metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
2-Bromo-6-fluorobenzoyl chloride Heterocyclic Organic Compound. CAS No. 1020718-20-0. Molecular formula: C7H3BrClFO. Catalog: ACM1020718200. Alfa Chemistry. 3
2-Bromo-N-[4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]-acetamide Intermediate in the syntheis of a Zolazepam metabolite. Used in the preparation of pyrazolodiazepines as antianxiety and anticonvulsant agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 63960-69-0. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
Worldwide
2-Chloro-N-[2-(2-fluorobenzoyl)-4-nitrophenyl]acetamide 2-Chloro-N-[2-(2-fluorobenzoyl)-4-nitrophenyl]acetamide is an intermediate in the synthesis of Flunitrazepam (F500700) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 76895-80-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H10ClFN2O4. US Biological Life Sciences. USBiological 10
Worldwide
2-Fluorobenzoyl acetonitri le (3-(2-Fluorophenyl)-3-oxopropionitrile) 2-Fluorobenzoyl acetonitri le (3-(2-Fluorophenyl)-3-oxopropionitrile). Group: Biochemicals. Alternative Names: 3-(2-Fluorophenyl)-3-oxopropionitrile. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 1
Worldwide
2-Fluorobenzoyl Chloride 2-Fluorobenzoyl Chloride. Group: Biochemicals. Alternative Names: 2-Fluoro-benzoyl Chloride; 2-Fluorobenzenecarbonyl Chloride; o-Fluorobenzoyl Chloride; NSC 88304. Grades: Highly Purified. CAS No. 393-52-2. Pack Sizes: 5g. US Biological Life Sciences. USBiological 2
Worldwide
(2R,3R)-2,3-bis ((2-fluorobenzoyl)oxy)succinic acid (2R,3R)-2,3-bis ((2-fluorobenzoyl)oxy)succinic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1091611-20-9. Molecular Formula: C18H12F2O8. Mole Weight: 394.28. Catalog: APB1091611209. Alfa Chemistry Analytical Products
3-(2-Fluorobenzoylamino)-2-chloropyridine Heterocyclic Organic Compound. CAS No. 126921-76-4. Molecular formula: C12H8ClFN2O. Mole weight: 250.656. Purity: 0.96. IUPACName: 3-(2-fluorobenzoylamino)-2-chloropyridine. Catalog: ACM126921764. Alfa Chemistry. 4
3- (4-Fluorobenzoyl) propionic acid 3- (4-Fluorobenzoyl) propionic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 366-77-8. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. USBiological 4
Worldwide
3-Cyano-2,4-dichloro-5-fluorobenzoylchloride Heterocyclic Organic Compound. Alternative Names: 3-CYANO-2,4-DICHLORO-5-FLUOROBENZOYLCHLORIDE. CAS No. 117528-59-3. Molecular formula: C8HCl3FNO. Mole weight: 252.46. Catalog: ACM117528593. Alfa Chemistry. 2
3-Fluorobenzoyl chloride 3-Fluorobenzoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1711-07-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H4ClFO. US Biological Life Sciences. USBiological 7
Worldwide
4- (4-Fluorobenzoyl) isophthalic Acid An intermediate for the preparation of Citalopram. Group: Biochemicals. Alternative Names: 4-(4-Fluorobenzoyl)-1,3-benzenedicarboxylic Acid; 4- (p-Fluorobenzoyl) isophthalic Acid. Grades: Highly Purified. CAS No. 1645-24-5. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 2
Worldwide
4- (4-Fluorobenzoyl) piperidine Hydrochloride 4- (4-Fluorobenzoyl) piperidine Hydrochloride. Group: Biochemicals. Alternative Names: (4-fluorophenyl)-4-piperidinylmethanone Hydrochloride; p-Fluorophenyl 4-piperidylketone Hydrochloride; (4-Fluorophenyl) (piperidin-4-yl)methanone Hydrochloride; 4- (p-Fluorobenzoyl) piperidine hydrochloride; 4-Fluorophenyl 4-piperidinyl Ketone Hydrochloride; p-Fluorophenyl 4-Piperidinyl Ketone Hydrochloride. Grades: Reagent Grade. CAS No. 25519-78-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
Worldwide
(4-Bromo-2-fluorobenzoyl)piperidine Heterocyclic Organic Compound. Alternative Names: (4-Bromo-2-fluorobenzoyl)piperidine, 1017035-01-6, ACMC-2097wk, SureCN969401, CTK4A0124, MolPort-004-339-213, ANW-14514, (4-Bromo-2-fluorobenzoyl)piperidine,, AKOS000181128, AG-L-20086, AK-94692, KB-01727, A-4122, (4-Bromo-2-fluorophenyl)(piperidin-1-yl)methanone, I01-11208. CAS No. 1017035-01-6. Molecular formula: C12H13BrFNO. Mole weight: 286.1. Purity: 0.98. IUPACName: (4-bromo-2-fluorophenyl)-piperidin-1-ylmethanone. Canonical SMILES: C1CCN(CC1)C(=O)C2=C(C=C(C=C2)Br)F. Catalog: ACM1017035016. Alfa Chemistry. 3
4-Fluorobenzoyl acetonitri le 4-Fluorobenzoyl acetonitri le. Group: Biochemicals. Alternative Names: 4-Fluorophenacyl cyanide; 3-Oxo-3- (4-fluorophenyl) propionitrile. Grades: Highly Purified. CAS No. 4640-67-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H6FNO. US Biological Life Sciences. USBiological 7
Worldwide
4-Fluorobenzoyl acetonitri le ≥97% (HPLC) 4-Fluorobenzoyl acetonitri le ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
Worldwide
4-Fluorobenzoylchloride Fluorobenzoylchloride. CAS No. 403-43-0. Categories: 4-fluorobenzoyl chloride. Richman Chemical
Pennsylvania PA
4-Fluorobenzoyl Chloride 4-Fluorobenzoyl Chloride. Group: Biochemicals. Alternative Names: 4-Fluorobenzoyl Chloride; 4-Fluorobenzenecarbonyl Chloride; 4-Fluorobenzoic Acid Chloride; 4-Fluorobenzoyl Chloride; NSC 88305; p-Fluorobenzoic Acid Chloride; p-Fluorobenzoyl Chloride. Grades: Highly Purified. CAS No. 403-43-0. Pack Sizes: 10g. Molecular Formula: C7H4ClFO, Molecular Weight: 158.56. US Biological Life Sciences. USBiological 3
Worldwide
4-Fluorobenzoyl-d4chloride Heterocyclic Organic Compound. Alternative Names: 4-FLUOROBENZOYL-D4 CHLORIDE. CAS No. 1071809-52-3. Molecular formula: 168.58. Mole weight: 162.582. Purity: 98 atom % D. IUPACName: 4-fluorobenzoyl chloride-d4. Catalog: ACM1071809523. Alfa Chemistry. 4
5-Chloro-2-fluorobenzoyl chloride 5-Chloro-2-fluorobenzoyl chloride. CAS No: 394-29-6 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
5-Cyano-2-(4-fluorobenzoyl)benzoic Acid An intermediate for the preparation of Citalopram. Group: Biochemicals. Grades: Highly Purified. CAS No. 411221-51-7. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
Worldwide
Acetamide,N-(4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)-2-((3-(2-methyl-piperidin-1-yl)propyl)amino)-,(Z)-2-butenedioate(1:1) Heterocyclic Organic Compound. Alternative Names: Compound FP 1. CAS No. 105284-38-6. Molecular formula: C27H36FN5O6. Mole weight: 545.603043. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid; N-[4-(2-fluorobenzoyl)-2,5-dimethylpyrazol-3-yl]-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide. Canonical SMILES: CC1CCCCN1CCCNCC (=O)NC2=C (C (=NN2C)C)C (=O)C3=CC=CC=C3F. C (=CC (=O)O)C (=O)O. Catalog: ACM105284386. Alfa Chemistry. 5
Ethyl(2-bromo-5-fluorobenzoyl)acetate Amines. CAS No. 1020058-49-4. Molecular formula: C11H12N2OS. Mole weight: 289.1. Catalog: ACM1020058494. Alfa Chemistry. 3
Ethyl(3-bromo-5-fluorobenzoyl)acetate Amines. CAS No. 1020058-44-9. Molecular formula: C11H11N3S. Mole weight: 289.1. Catalog: ACM1020058449. Alfa Chemistry. 3
Ethyl (4-fluorobenzoyl)acetate ≥95% (NMR) Ethyl (4-fluorobenzoyl)acetate ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. USBiological 5
Worldwide
Ethyl(5-bromo-2-fluorobenzoyl)acetate Aryl Fluorinated Building Blocks. CAS No. 1020058-47-2. Molecular formula: C10H15FN2. Mole weight: 289.1. Catalog: ACM1020058472. Alfa Chemistry. 3
Flubendazole ([5-(4-Fluorobenzoyl)-1H-benzimidazol-2-yl]carbamic Acid, Methyl Ester, Flubenol, Flumoxal, Flumoxane, Fluvernal) An anthelmintic. Group: Biochemicals. Alternative Names: [5-(4-Fluorobenzoyl)-1H-benzimidazol-2-yl]carbamic Acid, Methyl Ester, Flubenol, Flumoxal, Flumoxane, Fluvernal. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
Methyl 3-(cyclopropylamino)-2-(2,4-dichloro-5-fluorobenzoyl)acrylate Heterocyclic Organic Compound. Alternative Names: Methyl 3-(cyclopropylamino)-2-(2,4-dichloro-5-fluorobenzoyl)acrylate, 105392-26-5, ACMC-1CBYY, AGN-PC-00LSWP, SureCN9489704, CTK4A3807, AG-D-18832, KB-62337, methyl (Z)-3-(cyclopropylamino)-2-(2,4-dichloro-5-fluorobenzoyl)prop-2-enoate, Benzenepropanoic acid, 2, 4-dichloro-|A-[ (cyclopropylamino)methylene]-5-fluoro-|A-oxo-, methyl ester, Benzenepropanoic acid, 2,4-dichloro-alpha-[(cyclopropylamino)methylene]-5-fluoro-beta-oxo-, methyl ester. CAS No. 105392-26-5. Molecular formula: C14H12Cl2FNO3. Mole weight: 332.15. Purity: 0.96. IUPACName: methyl 3-(cyclopropylamino)-2-(2,4-dichloro-5-fluorobenzoyl)prop-2-enoate. Canonical SMILES: COC (=O)C (=CNC1CC1)C (=O)C2=CC (=C (C=C2Cl)Cl)F. Density: 1.43g/cm³. Catalog: ACM105392265. Alfa Chemistry. 5
N-(3-Bromo-4-fluorobenzoyl)morpholine Heterocyclic Organic Compound. Alternative Names: N-(3-BROMO-4-FLUOROBENZOYL)MORPHOLINE, 1007207-89-7, SureCN2377855, ACMC-2097s5, CTK3J9192, ANW-14355, AKOS015834312, AG-D-06292, N-(3-Bromo-4-fluorobenzoyl)morpholine,, AK134355, KB-55616, (3-Bromo-4-fluorophenyl)(morpholino)methanone, A-4080, I01-10813. CAS No. 1007207-89-7. Molecular formula: C11H11BrFNO2. Mole weight: 288.1. Purity: 0.97. IUPACName: (3-bromo-4-fluorophenyl)-morpholin-4-ylmethanone. Canonical SMILES: C1COCCN1C(=O)C2=CC(=C(C=C2)F)Br. Catalog: ACM1007207897. Alfa Chemistry. 3
N-(4-Fluorobenzoyl)-5-amino-1H-indole N-(4-Fluorobenzoyl)-5-amino-1H-indole. Group: Biochemicals. Alternative Names: 5-(4-Fluorobenzoyl)amino-1H-indole; 4-Fluoro-N-1H-indol-5-yl-benzamide; OAC3. Grades: Highly Purified. CAS No. 182564-41-6. Pack Sizes: 25mg. Molecular Formula: C15H11FN2O, Molecular Weight: 254.26. US Biological Life Sciences. USBiological 3
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Potassium 4-fluorobenzoyltrifluoroborate Potassium 4-fluorobenzoyltrifluoroborate. Group: Salt. CAS No. 1590389-14-2. Product ID: potassium; trifluoro-(4-fluorobenzoyl)boranuide. Molecular formula: 230.01g/mol. Mole weight: C7H4BF4KO. [B-](C(=O)C1=CC=C(C=C1)F)(F)(F)F. [K+]. InChI=1S/C7H4BF4O. K/c9-6-3-1-5(2-4-6)7(13)8(10, 11)12; /h1-4H; /q-1; +1. LOYMDZPOAVQAJV-UHFFFAOYSA-N. Alfa Chemistry Materials 6
tert-Butyl 4-(5-chloro-2-fluorobenzoyl)piperidine-1-carboxylate Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 4-(5-CHLORO-2-FLUOROBENZOYL)PIPERIDINE-1-CARBOXYLATE, 1228631-50-2, AKOS015949391, RP07932, FT-0685071. CAS No. 1228631-50-2. Molecular formula: C17H21ClFNO3. Mole weight: 341.808. Purity: 0.96. IUPACName: tert-butyl 4-(5-chloro-2-fluorobenzoyl)piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)C (=O)C2=C (C=CC (=C2)Cl)F. Catalog: ACM1228631502. Alfa Chemistry. 5
trans-2-(4-Fluorobenzoyl)cyclohexane-1-carboxylic acid Heterocyclic Organic Compound. Alternative Names: ZINC04262295, ZINC06661807, CID11921386, 111857-42-2. CAS No. 111857-42-2. Molecular formula: C14H15FO3. Mole weight: 250.27. Purity: 0.96. IUPACName: (1R,2R)-2-(4-fluorobenzoyl)cyclohexane-1-carboxylate. Catalog: ACM111857422. Alfa Chemistry.
1-(4-Fluorophenyl)-4-(8-methyl-8-azoniaspiro[4.5]decan-8-yl)butan-1-oneiodide Heterocyclic Organic Compound. Alternative Names: 8-(3-(p-Fluorobenzoyl)propyl)-8-methyl-8-azoniaspiro(4.5)decane iodide, 8-AZONIASPIRO(4.5)DECANE, 8-(3-(p-FLUOROBENZOYL)PROPYL)-8-METHYL-, IODIDE, 1096-06-6, AC1L23AZ, LS-23545, 1-(4-fluorophenyl)-4-(8-methyl-8-azoniaspiro[4.5]decan-8-yl)butan-1-one iodide, 8-[4-(4-fluorophenyl)-4-oxobutyl]-8-methyl-8-azoniaspiro[4.5]decane iodide. CAS No. 1096-06-6. Molecular formula: C20H29FINO. Mole weight: 445.353 g/mol. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-(8-methyl-8-azoniaspiro[4.5]decan-8-yl)butan-1-one;iodide. Canonical SMILES: C[N+]1 (CCC2 (CCCC2)CC1)CCCC (=O)C3=CC=C (C=C3)F. [I-]. Catalog: ACM1096066. Alfa Chemistry. 4
(2,6-Dichloropyrimidin-4-yl)-(4-fluorophenyl)methanone Heterocyclic Organic Compound. Alternative Names: (2,6-Dichloropyrimidin-4-yl)-(4-fluorophenyl)methanone, 1099597-81-5, CTK4A6719, ZINC30714813, AKOS005255473, AG-L-20323, RP29632, AK-41482, KB-205721, 2,4-dichloro-6-(4-fluorobenzoyl)pyrimidine, FT-0678616, I03-1118. CAS No. 1099597-81-5. Molecular formula: C11H5Cl2FN2O. Mole weight: 271.08. Purity: 0.96. IUPACName: (2,6-dichloropyrimidin-4-yl)-(4-fluorophenyl)methanone. Canonical SMILES: C1=CC (=CC=C1C (=O)C2=CC (=NC (=N2)Cl)Cl)F. Catalog: ACM1099597815. Alfa Chemistry. 4
2-Amino-4'-fluorobenzophenone An intermediate in the preparation of the anticholesteremic Pitavastatin. Group: Biochemicals. Alternative Names: (2-Aminophenyl) (4-fluorophenyl) methanone; 2-Aminophenyl 4-Fluorophenyl Ketone; o-(p-Fluorobenzoyl)aniline. Grades: Highly Purified. CAS No. 3800-6-4. Pack Sizes: 2.5g. US Biological Life Sciences. USBiological 1
Worldwide
(2-Fluorophenyl)oxo-acetonitrile (2-Fluorophenyl)oxo-acetonitrile. Group: Biochemicals. Alternative Names: 2-Fluorobenzoyl cyanide. Grades: Highly Purified. CAS No. 80277-41-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. USBiological 7
Worldwide
(3-Amino-1-benzofuran-2-yl)(4-fluorophenyl)methanone Heterocyclic Organic Compound. Alternative Names: (3-AMINO-1-BENZOFURAN-2-YL)(4-FLUOROPHENYL)METHANONE;TIMTEC-BB SBB007346;(3-AMINO-BENZOFURAN-2-YL)-(4-FLUORO-PHENYL)-METHANONE;3-AMINO-2-(4-FLUOROBENZOYL)BENZOFURAN;AKOS BBV-016735. CAS No. 128170-38-7. Molecular formula: C15H10FNO2. Mole weight: 255.24. Catalog: ACM128170387. Alfa Chemistry. 4
3-Oxo-3- (2, 4, 5-trifluoro-3-methoxyphenyl) propionic acid ethyl ester 3-Oxo-3- (2, 4, 5-trifluoro-3-methoxyphenyl) propionic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 3-(2,4,5-trifluoro-3-methoxyphenyl)-3-oxopropanoate; Ethyl 3-methoxy-2, 4, 5-tri fluorobenzoylacetate. Grades: Highly Purified. CAS No. 112811-68-4. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 8
Worldwide
4-Chloro-4'-fluorobutyrophenone 4-Chloro-4'-fluorobutyrophenone. Group: Biochemicals. Alternative Names: 4-Chloro-1-(4-fluorophenyl)-1-butanone; 4-Chloro-4'-fluoro-butyrophenone; 1-Chloro-4-(4-fluorophenyl)-4-oxobutane; 3-(4-Fluorobenzoyl)propyl Chloride; 3-(4-Fluorophenylcarbonyl)-1-chloropropane; 3-Chloropropyl 4-Fluorophenyl Ketone; 4-(4-Fluorophenyl)-4-oxobutyl Chloride; 4-(p-Fluorophenyl)-4-oxobutyl Chloride; NSC 87082. Grades: Highly Purified. CAS No. 3874-54-2. Pack Sizes: 2.5g. US Biological Life Sciences. USBiological 2
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(4E)-SUN9221 A potent dual antagonist of α1-adrenergic receptor and 5-HT2 receptor. Synonyms: (4E)-SUN9221; (4E)-SUN 9221; (4E)-SUN-9221; (4E)-1-[4-[4-(4-fluorobenzoyl)piperidin-1-yl]butyl]-4-hydroxyimino-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one. CAS No. 222318-55-0. Molecular formula: C25H31FN4O3. Mole weight: 454.54. BOC Sciences 10
4F 4PP oxalate 4F 4PP oxalate is a selective 5-HT2A antagonist with almost as high affinity (Ki = 5.3 nM) as ketanserin but with a much lower affinity for 5-HT2C sites (Ki = 620 nM). Synonyms: 4F 4PP oxalate; 4F4PP oxalate; 4F-4PP oxalate; 4-(4-Fluorobenzoyl)-1-(4-phenylbutyl)piperidine oxalate. Grades: ≥99% by HPLC. CAS No. 144734-36-1. Molecular formula: C22H26FNO.C2H2O4. Mole weight: 429.49. BOC Sciences 10
4-Fluorophenyl-5'-oxobutyric acid 4-Fluorophenyl-5'-oxobutyric acid. Group: Biochemicals. Alternative Names: 4-Fluoro-δ-oxo-benzenepentanoic acid; 4-(4-Fluorobenzoyl)butyric acid; 5-(4-Fluorophenyl)-5-oxopentanoic acid. Grades: Highly Purified. CAS No. 149437-76-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H11FO3. US Biological Life Sciences. USBiological 7
Worldwide
(4-Fluorophenyl)oxo-acetonitrile (4-Fluorophenyl)oxo-acetonitrile. Group: Biochemicals. Alternative Names: 4-Fluorobenzoyl cyanide. Grades: Highly Purified. CAS No. 658-13-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 7
Worldwide
Altanserin hydrochloride Altanserin hydrochloride is the hydrochloride salt of altanserin, which is a selective and potent 5-HT2A receptor antagonist with Ki value of 0.13 nM. It is centrally active following systemic administration in vivo. It is also a useful intermediate for organic synthesis. Synonyms: 3-[2-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethyl]-2,3-dihydro-2-thioxo-4(1H)-quinazolinone hydrochloride. Grades: ≥98% by HPLC. CAS No. 1135280-78-2. Molecular formula: C22H23FN3O2SCl. Mole weight: 447.95. BOC Sciences 2
Apalutamide Impurity 6 Apalutamide Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: O-phenyl (4-(7-(6-cyano-5-(trifluoromethyl)pyridin-3-yl)-8-oxo-6-thioxo-5,7-diazaspiro[3.4]octan-5-yl)-2-fluorobenzoyl)(methyl)carbamothioate. Molecular Formula: C28H19F4N5O3S2. Mole Weight: 613.61. Catalog: APB01817. Alfa Chemistry Analytical Products 4
Atorvastatin EP Impurity D Atorvastatin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Atorvastatin Epoxydione Impurity; 3-(4-fluorobenzoyl)-2-isobutyryl-N,3-diphenyloxirane-2-carboxamide. CAS No. 148146-51-4. Molecular Formula: C26H22FNO4. Mole Weight: 431.46. Catalog: APB148146514. Alfa Chemistry Analytical Products 2
Atorvastatin Epoxydione Impurity Atorvastatin Epoxydione Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Atorvastatin USP RC D, Atorvastatin USP Related Compound D, Atorvastatin Imp. D (EP), 3-[(4-Fluorophenyl)carbonyl]-2-(2-methylpropanoyl)-N,3-diphenyloxirane-2-carboxamide,Atorvastatin Calcium Trihydrate Imp. D (EP). CAS No. 148146-51-4. IUPAC Name: 3-(4-fluorobenzoyl)-2-(2-methylpropanoyl)-N,3-diphenyloxirane-2-carboxamide. Molecular Formula: C26H22FNO4. Mole Weight: 431.46. Catalog: APS148146514. SMILES: CC (C)C (=O)C1 (OC1 (C (=O)c2ccc (F)cc2)c3ccccc3)C (=O)Nc4ccccc4. Format: Neat. Alfa Chemistry Analytical Products
Atorvastatin Epoxydione Impurity Atorvastatin impurity. An oxidative degradation product of Atorvastatin. Group: Biochemicals. Alternative Names: 3- (4-Fluorobenzoyl) -2- (2- methyl -1-oxopropyl ) -N, 3-diphenyloxirane carboxamide. Grades: Highly Purified. CAS No. 148146-51-4. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
Worldwide
Atorvastatin Oxirane Impurity Atorvastatin Oxirane Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-fluorobenzoyl)-2-isobutyl-N,3-diphenyloxirane-2-carboxamide. CAS No. 1246818-88-1. Molecular Formula: C26H24FNO3. Mole Weight: 417.47. Catalog: APB1246818881. Alfa Chemistry Analytical Products
Benzeneacetic acid,3-fluoro-a-oxo-,ethyl ester Heterocyclic Organic Compound. Alternative Names: ETHYL 2-(3-FLUOROPHENYL)-2-OXOACETATE;ETHYL 3-FLUOROBENZOYLFORMATE;ETHYL (3-FLUOROPHENYL)-OXO-ACETATE;(3-FLUOROPHENYL)GLYOXYLIC ACID ETHYL ESTER;(3-Fluorophenyl)oxoacetic acid ethyl ester. CAS No. 110193-59-4. Molecular formula: C10H9FO3. Mole weight: 196.18. Purity: 0.96. IUPACName: ethyl 2-(3-fluorophenyl)-2-oxoacetate. Canonical SMILES: CCOC(=O)C(=O)C1=CC(=CC=C1)F. Density: 1.213g/cm³. Catalog: ACM110193594. Alfa Chemistry. 4
Carperone Carperone, a butyrophenone derivative, is a bio-active chemical. Synonyms: Carperone; 1-[3- (p-Fluorobenzoyl) propyl]-4-piperidyl=N-isopropylcarbamate; 4'-Fluoro-γ -[4- (isopropylcarbamoyloxy) piperidino]butyrophenone; AL-1021; AL 1021; AL1021. Grades: >98%. CAS No. 20977-50-8. Molecular formula: C19H27FN2O3. Mole weight: 350.43. BOC Sciences 9
CB30900 CB30900 has been found to be a thymidylate synthase inhibitor that could have some extent of activity in models with low or defective folylpolyglutamate synthetase. Synonyms: CB 30900; CB30900; CB-30900; N-(N-(4-(N-((3,4-Dihydro-2,7-dimethyl-4-oxo-6-quinazolinyl)methyl)-N-prop-2-ynylamino)-2-fluorobenzoyl)-L-gamma-glutamyl)-D-glutamic acid. Grades: 98%. CAS No. 145788-82-5. Molecular formula: C31H32FN5O9. Mole weight: 637.61. BOC Sciences 9
Ciprofloxacin Impurity 10 Ciprofloxacin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-methyl 2-(2,4-dichloro-5-fluorobenzoyl)-3-(dimethylamino)acrylate. Molecular Formula: C13H12Cl2FNO3. Mole Weight: 319.02. Catalog: APB02244. Alfa Chemistry Analytical Products 4

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