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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.
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.
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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.
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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.
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.
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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.
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.
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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.
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.
5-Chloro-2-fluorobenzoyl chloride
5-Chloro-2-fluorobenzoyl chloride. CAS No: 394-29-6
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.
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.
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.
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.
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.
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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.
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.
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.
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(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.
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.
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.
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.
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.
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.
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.
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.
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.
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.
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