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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. Grade: > 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 |
| AES-135 | AES-135 is a hydroxamic acid-based pan-HDAC inhibitor with IC50s ranging from 190-1100 nM for HDAC3, HDAC6, HDAC8 and HDAC11. It prolongs the survival in an orthotopic mouse model of pancreatic cancer. Synonyms: Benzamide, 4-[[[4-(1,1-dimethylethyl)phenyl]methyl][2-[[(4-fluorophenyl)sulfonyl][(2,3,4,5,6-pentafluorophenyl)methyl]amino]acetyl]amino]-N-hydroxy-; 4-({N-[(4-Fluorophenyl)sulfonyl]-N-(pentafluorobenzyl)glycyl}[4-(2-methyl-2-propanyl)benzyl]amino)-N-hydroxybenzamide. Grade: ≥98%. CAS No. 2361659-61-0. Molecular formula: C33H29F6N3O5S. Mole weight: 693.66. | |
| -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 |
| AZD4721 | AZD4721, a potent and orally active antagonist of acidic CXC chemokine receptor 2 (CXCR2), has the potential to study inflammatory diseases. Synonyms: RIST4721; N-(6-(((2R,3S)-3,4-dihydroxybutan-2-yl)oxy)-2-((4-fluorobenzyl)thio)pyrimidin-4-yl)-3-methylazetidine-1-sulfonamide; 1-Azetidinesulfonamide, N-[6-[(1R,2S)-2,3-dihydroxy-1-methylpropoxy]-2-[[(4-fluorophenyl)methyl]thio]-4-pyrimidinyl]-3-methyl-. Grade: ≥95%. CAS No. 1418112-77-2. Molecular formula: C19H25FN4O5S2. Mole weight: 472.55. | |
| 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. Grade: ≥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] | Bicalutamide-[d4] is the labelled analogue of Bicalutamide. Bicalutamide is a non-steroidal androgen receptor (AR) antagonist with IC50 of 0.16 μM. It is commonly used for the treatment of prostate cancer. Synonyms: Bicalutamide D4; N-[4-Cyano-3-trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide-d4; ICI-176334-d4; Casodex-d4. Grade: ≥97% by HPLC; ≥98% atom D. CAS No. 1185035-71-5. Molecular formula: C18H10D4F4N2O4S. Mole weight: 434.41. | |
| 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 H | An impurity of Bicalutamide. Bicalutamide is a non-steroidal antiandrogen used primarily in the treatment of prostate cancer. It works by competitively inhibiting the androgen receptor (AR), blocking the effects of testosterone and dihydrotestosterone (DHT) on cancer cell growth. Synonyms: Bicalutamide Impurity H; (2RS)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-[(4-fluorophenyl)sulfonyl]-3-hydroxy-2-methylpropanamide; N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-[(4-fluorophenyl)sulfonyl]-3-hydroxy-2-methylpropanamide. Grade: ≥95%. CAS No. 2512198-58-0. Molecular formula: C18H14F4N2O4S. Mole weight: 430.37. | |
| Bicalutamide EP Impurity M | An impurity of Bicalutamide. Bicalutamide is a non-steroidal antiandrogen used primarily in the treatment of prostate cancer. It works by competitively inhibiting the androgen receptor (AR), blocking the effects of testosterone and dihydrotestosterone (DHT) on cancer cell growth. Synonyms: Bicalutamide Impurity M; (2RS)-3-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic acid; 3-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic acid; (+/-)-3-((4-Fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanoic acid. Grade: >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; (2S,3S,4S,5R,6S)-6-((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. Grade: >95%. CAS No. 151262-59-8. Molecular formula: C24H22F4N2O10S. Mole weight: 606.51. | |
| 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. Grade: ≥98% by HPLC. CAS No. 1259028-99-3. Molecular formula: C23H20FN5O3S. Mole weight: 465.5. | |
| CRTH2-IN-1 | CRTH2-IN-1 is a selective prostaglandin D2 receptor DP2 (CRTH2) antagonist, with an IC50 of 6 nM in the human DP2 binding assay. Synonyms: (+/-) {7-[[(4-fluorophenyl)sulfonyl](methyl)amino]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl}acetic acid; Ramatroban analog. CAS No. 926661-54-3. Molecular formula: C21H21FN2O4S. Mole weight: 416.47. | |
| 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 | An impurity of Bicalutamide. Bicalutamide is a non-steroidal antiandrogen used primarily in the treatment of prostate cancer. It works by competitively inhibiting the androgen receptor (AR), blocking the effects of testosterone and dihydrotestosterone (DHT) on cancer cell growth. Synonyms: Bicalutamide Impurity C; (2RS)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-methylpropanamide; Bicalutamide EP Impurity C; Deoxybicalutamide; Dehydroxybicalutamide; Bicalutamide Deshydroxy Impurity. Grade: >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. Grade: 98%. CAS No. 848444-16-6. Molecular formula: C16H18FN3O6S3. Mole weight: 463.52. | |
| GDC-0334 | GDC-0334, a TRPA1 antagonist, is used for the treatment of TRPA1-mediated diseases, such as pain or asthma. Synonyms: (4R,5S)-4-fluoro-1-[(4-fluorophenyl)sulfonyl]-5-methyl-N-({5-(trifluoromethyl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]pyridin-4-yl}methyl)-L-prolinamide; 2-Pyrrolidinecarboxamide, 4-fluoro-1-[(4-fluorophenyl)sulfonyl]-5-methyl-N-[[5-(trifluoromethyl)-2-[2-(trifluoromethyl)-5-pyrimidinyl]-4-pyridinyl]methyl]-, (2S,4R,5S)-. Grade: ≥90%. CAS No. 1984824-54-5. Molecular formula: C24H19F8N5O3S. Mole weight: 609.49. | |
| 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 |
| 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. Grade: > 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. | |
| (R)-Bicalutamide-[d4] | (R)-Bicalutamide-[d4] is the labelled (R)-enantiomer of Bicalutamide. Bicalutamide is an antiandrogen drug commonly used for the treatment of prostate cancer. Synonyms: (R)-Bicalutamide D4; (2R)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl-d4)sulfonyl]-2-hydroxy-2-methylpropanamide; (R)-Casodex-d4. Grade: >95%. CAS No. 1217826-87-3. Molecular formula: C18H10D4F4N2O4S. Mole weight: 434.41. | |
| S-(+)-Bicalutamide-[d4] | S-(+)-Bicalutamide-[d4] is a labelled (S)-enantiomer of Bicalutamide. Bicalutamide is an antiandrogen drug commonly used for the treatment of prostate cancer. Synonyms: (2S)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl-d4)sulfonyl]-2-hydroxy-2-methylpropanamide; (S)-Casodex-d4. Grade: > 95%. CAS No. 1217769-79-3. Molecular formula: C18H10F4N2O4SD4. Mole weight: 434.41. | |
| 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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