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| Product | Description | |
|---|---|---|
| 4-Fluorophenyl methyl sulfone | 4-Fluorophenyl methyl sulfone. Group: Biochemicals. Alternative Names: 1-Fluoro-4- (methylsulfonyl) benzene; Sulfone, p-fluorophenyl methyl sulfone; 1-Fluoro-4-methanesulfonyl Benzene . Grades: Highly Purified. CAS No. 455-15-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H7FO2S. US Biological Life Sciences. |  Worldwide |
| 4-Fluorophenyl methyl sulfone 98+% | 4-Fluorophenyl methyl sulfone 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 455-15-2. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Fluoro-4-[(4-methylphenyl)sulfonyl]benzene | 1-Fluoro-4-[(4-methylphenyl)sulfonyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-fluoro-4-[(4-methylphenyl)sulphonyl]benzene;(4-Methylphenyl)(4-fluorophenyl) sulfone;1-Fluoro-4-[(4-methylphenyl)sulfonyl]benzene;1-Fluoro-4-tosylbenzene;4-Fluorophenyl p-tolyl sulfone;p-Fluorophenyl p-tolyl sulfone;p-Tolyl 4-fluorophenyl sulfone. Product Category: Heterocyclic Organic Compound. CAS No. 1643-97-6. Molecular formula: C13H11FO2S. Mole weight: 250.2886432. Product ID: ACM1643976. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (2R)-3-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic Acid | (2R)-3-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic Acid is the R-isomer 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. CAS No. 890658-79-4. Pack Sizes: 100mg, 1g. Molecular Formula: C10H11FO5S, Molecular Weight: 262.25. US Biological Life Sciences. | Worldwide |
| (2S)-3-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic Acid | (2S)-3-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic Acid is the S-isomer 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: 5mg, 50mg. Molecular Formula: C10H11FO5S, Molecular Weight: 262.25. 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 |
| (3R,5R)-Rosuvastatin Calcium | (3R,5R)-Rosuvastatin Calcium is a derivative of Rosuvastatin, a statin medication used to treat cardiovascular disease. Synonyms: (3R,5R,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl (methyl sulfonyl) amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic acid calcium salt. CAS No. 1422515-55-6. Molecular formula: C44H54CaF2N6O12S2. Mole weight: 1001.14. |  |
| (3S,5S)-Rosuvastatin Sodium Salt | An impurity of Rosuvastatin salt.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: Rosuvastatin (3S,5S)-Isomer Sodium ;(3S, 5S)-Rosuvastatin Sodium ;Enantiomer of (3R,5R)-Rosuvastatin Sodium ;(3S,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl (methyl sulfonyl) amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic acid sodium salt. Grades: > 95%. Molecular formula: C22H27FN3O6S. Na. Mole weight: 503.53. | |
| 4- (4-Fluorophenyl) -5-formyl-6-isopropyl -2- methyl sulfonylpyrimidine | 4- (4-Fluorophenyl) -5-formyl-6-isopropyl -2- methyl sulfonylpyrimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4- (4-Fluorophenyl) -5-hydroxy methyl -6-isopropyl -2- methyl sulfonylpyrimidine | 4- (4-Fluorophenyl) -5-hydroxy methyl -6-isopropyl -2- methyl sulfonylpyrimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (4-Fluorophenyl) methanesulfonyl chloride | (4-Fluorophenyl) methanesulfonyl chloride. Group: Biochemicals. Alternative Names: (4-Fluorobenzyl)sulfonyl chloride; [ (4-Fluorophenyl) methyl]sulfonyl chloride. Grades: Highly Purified. CAS No. 103360-04-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| -alpha-(p-Toluenesulfonyl)-4-fluorobenzylisonitrile | -alpha- (p-Toluene sulfonyl) -4-fluorobenzylisonitri le. Group: Biochemicals. Alternative Names: [1-(4-Fluorophenyl)-1-tosyl]methyl isocyanide; a- [ (4- methyl phenyl) sulphonyl] -4-fluorobenzylisonitri le; a-Tosyl- (4-fluorobenzyl) isocyanide. Grades: Highly Purified. CAS No. 165806-95-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| BI 01383298 | BI01383298 is a potent and selective inhibitor of human SLC13A5 (Na+/citrate co-transporter) with IC50 of 56 nM in HEK cells overexpressing hSLC13A5. BI01383298 is highly selective over other family members and other transporters with >1000-fold selectivity over others. Synonyms: 1-[(3,5-Dichlorophenyl)sulfonyl]-N-[(4-fluorophenyl)methyl]-4-piperidinecarboxamide. Grades: ≥98%. CAS No. 2227549-00-8. Molecular formula: C19H19Cl2FN2O3S. Mole weight: 445.34. | |
| Bicalutamide | Non-steroidal peripherally active antiandrogen. Used as an antiandrogen, antineoplastic (hormonal); Non-steroidal androgen receptor antagonist that binds the androgen receptor and prevents its activation. Group: Biochemicals. Alternative Names: N-[4-Cyano-3-trifluoromethyl) phenyl]-3-[ (4-fluorophenyl) sulfonyl]-2-hydroxy-2-methylpropanamide; ICI-176334; Casodex; Cosudex; ICI 176334; ZD 176334. Grades: Highly Purified. CAS No. 90357-06-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H14F4N2O4S, Molecular Weight: 430.37. US Biological Life Sciences. | Worldwide |
| Bicalutamide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: ZD 176334, (+/-)-4'-Cyano-alpha,alpha,alpha-trifluoro-3-[(p-fluorophenyl)sulfonyl]-2-methyl-m-lactotoluidide, Bicalutamide, Casodex, Cosudex,N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide, (+/-)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide, ICI 176334. |  |
| Bicalutamide-d4 (ICI-176334-d4, Casodex-d4, N-[4-Cyano-3-trifluoromethyl) phenyl]- 3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide-d4) | Used as an antiandrogen, antineoplastic (hormonal). Group: Biochemicals. Alternative Names: ICI-176334-d4; Casodex-d4; N-[4-Cyano-3-trifluoromethyl) phenyl]- 3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bicalutamide EP Impurity M | Bicalutamide EP Impurity M is an impurity of Bicalutamide. Synonyms: 3-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic Acid. Grades: > 95%. CAS No. 151262-57-6. Molecular formula: C10H11FO5S. Mole weight: 262.26. | |
| Bicalutamide EP Impurity M | Bicalutamide EP Impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanoic acid. CAS No. 151262-57-6. Molecular formula: C10H11FO5S. Mole weight: 262.26. Catalog: APB151262576. | |
| Bicalutamide Glucoronide | Bicalutamide Glucoronide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R)-6-(((S)-1-((4-cyano-3-(trifluoromethyl)phenyl)amino)-3-((4-fluorophenyl)sulfonyl)-2-methyl-1-oxopropan-2-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 151262-59-8. Molecular formula: C24H22F4N2O10S. Mole weight: 606.51. Catalog: APB151262598. | |
| Bicalutamide Glucoronide | Bicalutamide Glucuronide is a metabolite of the non-steroidal peripherally active antiandrogen Bicalutamide. Synonyms: Bicalutamide O-β-D-Glucuronide; 2-[[4-Cyano-3-(trifluoromethyl)phenyl]amino]-1-[[(4-fluorophenyl)sulfonyl]methyl]-1-methyl-2-oxoethyl β-D-Glucopyranosiduronic Acid; Casodex Glucuronide. Grades: > 95%. CAS No. 151262-59-8. Molecular formula: C24H22F4N2O10S. Mole weight: 606.51. | |
| (±)-Bicalutamide USP | (±)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide. Grades: USP. CAS No. 90357-06-5. Product ID: 8-04571. Molecular formula: C18H14N2O4F4S. Mole weight: 430.38. |  |
| BTT 3033 | BTT 3033 is a selective inhibitor of α2β1 integrin (EC50 = 130 nM for α2β1 binding to collagen I) that binds to the α2I domain. BTT 3033 inhibits platelet aggregation to collagen I coated capillaries under flow, and also inhibits binding of α2-expressing CHO cells to collagen I under shear stress conditions. Synonyms: BTT-3033; BTT 3033; BTT3033; 1- (4-Fluorophenyl)-N-methyl-N-[4[[ (phenylamino)carbonyl]amino]phenyl]-1H-pyrazole-4-sulfonamide. Grades: ≥98% by HPLC. CAS No. 1259028-99-3. Molecular formula: C23H20FN5O3S. Mole weight: 465.5. | |
| Deshydroxy bicalutamide | Deshydroxy bicalutamide. Group: Biochemicals. Alternative Names: N-[4-Cyano-3- (trifluoromethyl) phenyl]-3-[ (4-fluorophenyl) sulfonyl]-2-methylpropanamide. Grades: Highly Purified. CAS No. 906008-94-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H14F4N2O3S. US Biological Life Sciences. | Worldwide |
| Deshydroxy Bicalutamide | Deshydroxy Bicalutamide is a Bicalutamide impurity. Synonyms: N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-methylpropanamide; Bicalutamide EP Impurity C. Grades: > 95%. CAS No. 906008-94-4. Molecular formula: C18H14F4N2O3S. Mole weight: 414.38. | |
| Ethyl 4- (4-Fluorophenyl) -6-isopropyl -2- (N- methyl methyl sulfonamido) pyrimidine-5-carboxylate-d6 | Ethyl 4- (4-Fluorophenyl) -6-isopropyl -2- (N- methyl methyl sulfonamido) pyrimidine-5-carboxylate-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| FR-217840 | FR-217840 is a matrix metalloproteinase inhibitor. It can suppress joint destruction. FR217840 may have potential as a novel anti-rheumatic drug. Uses: Anti-rheumatic agent. Synonyms: FR-217840; FR217840; FR 217840. (2S)-1-((5-(4-fluorophenyl)-2-thienyl)sulfonyl)-N-hydroxy-4-(methylsulfonyl)-2-Piperazinecarboxamide. Grades: 98%. CAS No. 848444-16-6. Molecular formula: C16H18FN3O6S3. Mole weight: 463.52. | |
| MK-7246 | This active molecular is a selective chemoattractant receptor-homologous molecule expressed on T-helper type 2 cells (CRTH2) antagonist and is used for the treatment of respiratory tract disorders originated by Merck & Co. CRTH2 is a G protein-coupled receptor that has been reported to modulate inflammatory responses in animal models of asthma, allergic rhinitis and atopic dermatitis. No recent reports of development identified for phase-I development in Respiratory-tract-disorders in USA were published yet. Uses: Respiratory tract disorders. Synonyms: MK-7246; MK 7246; MK7246; (7R)-7-[[(4-Fluorophenyl)sulfonyl]methylamino]-6,7,8,9-tetrahydro-pyrido[1,2-a]indole-10-acetic Acid. Grades: 98%. CAS No. 1218918-62-7. Molecular formula: C21H21FN2O4S. Mole weight: 416.47. | |
| N-[4-(4-Fluorophenyl)-5-formyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-methanesulfonamide | N-[4-(4-Fluorophenyl)-5-formyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-methanesulfonamide. Group: Biochemicals. Alternative Names: 4- (4-Fluorophenyl) -6-isopropyl -2- (N- methyl -N- methyl sulfonylamino) -5-pyrimidinecarboxalde hyde; N- [4- (4-Fluorophenyl) -5-formyl-6- (1- methyl ethyl) -2-pyrimidinyl] -N- methyl methanesulfonamide. Grades: Highly Purified. CAS No. 147118-37-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C16H18FN3O3S. US Biological Life Sciences. | Worldwide |
| N-(4-(4-fluorophenyl)-5-formyl-6-isopropylpyrimidin-2-yl)-2-hydroxy-N,2-dimethylpropane-1-sulfonamide | An impurity of Rosuvastatin. Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: 1-Propanesulfonamide, N-[4-(4-fluorophenyl)-5-formyl-6-(1-methylethyl)-2-pyrimidinyl]-2-hydroxy-N,2-dimethyl-; Rosuvastatin Impurity 37. Grades: >95%. CAS No. 2101546-09-0. Molecular formula: C19H24FN3O4S. Mole weight: 409.48. | |
| Paroxol tosylate | Paroxol tosylate. Group: Biochemicals. Alternative Names: (3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol tosylate; (3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol 3- (4-methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 317323-77-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H24FNO3S. US Biological Life Sciences. | Worldwide |
| Paroxol Tosylate. | Piperidine derivative intermediate for paroxetin preparation. Group: Biochemicals. Alternative Names: (3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol Tosylate; (3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol 3- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 317323-77-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Piperazine,1-(4-fluorophenyl)-4-[(4-methylphenyl)sulfonyl]- | Piperazine,1-(4-fluorophenyl)-4-[(4-methylphenyl)sulfonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_639490, MolPort-000-520-023, ZINC00102360, CID77621, EINECS 223-656-1, STK047353, BAS 03558891, 1-(4-Fluorophenyl)-4-(p-tolylsulphonyl)piperazine, 1-(4-Fluoro-phenyl)-4-(toluene-4-sulfonyl)-piperazine, F0777-2614, 1-(4-fluorophenyl)-4-[(4-methylphenyl)sulfonyl]piperazine, 4004-97-1. Product Category: Heterocyclic Organic Compound. CAS No. 4004-97-1. Molecular formula: C17H19FN2O2S. Mole weight: 334.4083632. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-(4-methylphenyl)sulfonylpiperazine. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F. Density: 1.283g/cm³. ECNumber: 223-656-1. Product ID: ACM4004971. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)Bicalutamide | (R)-(-)Bicalutamide is an active competitive non-steroidal androgen receptor antagonis. It is the leading antiandrogen, preventing the activation of the androgen receptor and subsequent upregulation of androgen responsive genes by androgenic hormones. It also accelerates the degradation of the androgen receptor. Synonyms: (2R)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide; (R)-Casodex; N-[4-Cyano-3-(Trifluoromethyl)Phenyl]-3-[(4-Flurophenyl)Thio]-2-Hydroxy-2-Methyl-Propanamide; Propanamide, N-[4-cyano-3-(trifluoromethyl)pheny. Grades: > 95%. CAS No. 113299-40-4. Molecular formula: C18H14F4N2O4S. Mole weight: 430.38. | |
| (R)-(-)Bicalutamide | (R)-(-)Bicalutamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanamide. CAS No. 113299-40-4. Molecular formula: C18H14F4N2O4S. Mole weight: 430.37. Catalog: APB113299404. | |
| Ro 67-7476 | Ro 67-7476 is a positive allosteric metabotropic mGlu1 receptor modulator without activity at human mGlu1 receptors. Synonyms: Ro67-7476; Ro-67-7476; Ro 67-7476. (2S)-2-(4-Fluorophenyl)-1-[(4-methylphenyl)sulfonyl]-pyrrolidine. Grades: ≥99% by HPLC. CAS No. 298690-60-5. Molecular formula: C17H18FNO2S. Mole weight: 319.39. | |
| Rosuvastatin EP Impurity A | Rosuvastatin EP Impurity A is an impurity of Rosuvastatin, which is a statin medication used to prevent cardiovascular disease in those at high risk and treat abnormal lipids. Synonyms: (3R,5S,6E)-7-[2-(2,N-Dimethyl-2-hydroxypropane-1-sulfonamido)-4-(4-fluorophenyl)-6-(propan-2-yl)pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid; (3R,5S,6E)-7-[4-(4-Fluorophenyl)-2-[[(2-hydroxy-2-methylpropyl)sulfonyl](methyl)amino]-6-(1-methylethyl)-pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid; (3R,5S,E)-7-(4-(4-Fluorophenyl)-2-((2-hydroxy-N,2-dimethylpropyl)sulfonamido)-6-isopropylpyrimidin-5-yl)-3,5-dihydroxyhept-6-enoic acid; S-Desmethyl-S-(2-hydroxy-2-methylpropyl) Rosuvastatin; 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-2-[[(2-hydroxy-2-methylpropyl)sulfonyl]methylamino]-6-(1-methylethyl)-5-pyrimidinyl]-3,5-dihydroxy-, (3R,5S,6E)-; (3R,5S,6E)-7-[4-(4-Fluorophenyl)-2-[[(2-hydroxy-2-methylpropyl)sulfonyl]methylamino]-6-(1-methylethyl)-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic acid; Rosuvastatin Calcium EP Impurity A. Grades: ≥95%. CAS No. 1715120-13-0. Molecular formula: C25H34FN3O7S. Mole weight: 539.62. | |
| S-Bicalutamide | S-Bicalutamide is an (S)-Enantiomer of Bicalutamide. Synonyms: (2S)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide; (S)-Casodex; Propanamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methyl-, (2S)-; ICI-187556; BicalutaMide S-IsoMer. Grades: > 95%. CAS No. 113299-38-0. Molecular formula: C18H14F4N2O4S. Mole weight: 430.38. | |
| S-Desmethyl-S-(2-hydroxy-2-methylpropyl) Rosuvastatin Sodium Salt | S-Desmethyl-S-(2-hydroxy-2-methylpropyl) Rosuvastatin Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,5S,6E)-7-[4-(4-Fluorophenyl)-2-[[(2-hydroxy-2-methylpropyl)sulfonyl]methylamino]-6-(1-methylethyl)-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt (1:1), Rosuvastatin Calcium Imp. A (EP) as Sodium Salt. CAS No. 1714147-50-8. Pack Sizes: 10MG. IUPAC Name: sodium;(E,3R,5S)-7-[4-(4-fluorophenyl)-2-[(2-hydroxy-2-methylpropyl)sulfonyl-methylamino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate. Molecular formula: C25H33FN3O7S.Na. Mole weight: 561.60. Catalog: APS1714147508. SMILES: [Na+].CC(C)c1nc(nc(c2ccc(F)cc2)c1\C=C\[C@@H](O)C[C@@H](O)CC(=O)[O-])N(C)S(=O)(=O)CC(C)(C)O. Format: Neat. Shipping: Room Temperature. | |
| tert-Butyl-7- [4- (4-fluorophenyl) -6-isopropyl -2- methyl sulfonylpyrimidin-5-yl] - (3R, 5S) -isopropyl idene- (E) -6-heptenoate | tert-Butyl-7- [4- (4-fluorophenyl) -6-isopropyl -2- methyl sulfonylpyrimidin-5-yl] - (3R, 5S) -isopropyl idene- (E) -6-heptenoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| trans 1-Benzyl-4- (4-fluorophenyl) -3- methyl sulfonatepiperidine | Paroxetine intermediate. Group: Biochemicals. Alternative Names: (3S,4R)-4-(4-Fluorophenyl)-1-(phenylmethyl)-3-methanesulfonate-3-piperidinemethanol. Grades: Highly Purified. CAS No. 201855-71-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| trans 1-Benzyl-4- (4-fluorophenyl) -3- methyl sulfonatepiperidine-d4 | Labeled Paroxetine intermediate. Group: Biochemicals. Alternative Names: (3S,4R)-4-(4-Fluorophenyl)-1-(phenylmethyl)-3-methanesulfonate-3-piperidinemethanol-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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