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| Product | Description | |
|---|---|---|
| BIBF0775 | BIBF0775 is an inhibitor of transforming growth factor beta receptor I (TGFβRI) with an IC50 of 34 nM. Synonyms: (Z) -N-Ethyl-N-Methyl-2-Oxo-3- (Phenyl ( (4- (Piperidin-1-Ylmethyl) Phenyl) Amino) Methylene) Indoline-6-Carboxamide. Grades: ≥98% by HPLC. CAS No. 334951-90-5. Molecular formula: C31H34N4O2. Mole weight: 494.6. |  |
| BIBN 4096 | BIBN 4096. Group: Biochemicals. Grades: Purified. CAS No. 204697-65-4. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| BIBO 3304 trifluoroacetate | BIBO 3304 trifluoroacetate is a potent NPY Y1 receptor antagonist (IC50 = 0.38 and 0.72 nM at human and rat receptors, respectively) displaying > 2600-fold selectivity over Y2, Y4 and Y5 receptors. BIBO 3304 inhibits NPY- and fasting-induced feeding in vivo following central administration. It may be a treatment of bone mass. Synonyms: BIIE-0246; BIIE 0246; BIIE-0246; CHEMBL540989; GTPL1547; CTK8E9439; BIIE0246; N- [ (1R) -1- [ [ [ [4- [ [ (Aminocarbonyl) amino] methyl] phenyl] methyl] amino] carbonyl] -4- [ (aminoiminomethyl) amino] butyl] -α -phenyl-benzeneacetamide ditrifluoroacetate. Grades: ≥98% by HPLC. CAS No. 191868-14-1. Molecular formula: C29H35N7O3.2CF3CO2H. Mole weight: 757.69. | |
| BIBO 3304 trifluoroacetate | BIBO 3304 trifluoroacetate. Group: Biochemicals. Grades: Purified. CAS No. 191868-14-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BIBP 3226 | BIBP 3226 is a mixed non-peptide neuropeptide Y Y1 (NPY Y1) and neuropeptide FF (NPFF) receptor antagonist (Ki = 1.1, 79, 108, >1000, >1000 and >1000 for rNPY Y1, hNPFF2, rNPFF, rNPY Y2, rNPY Y4 and rNPY Y5, respectively). It exhibits an anxiogenic-like effect in rats following i.c.v. administration. Synonyms: BIBP3226; BIBP-3226; N2-(Diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]-D-arginine amide; (R)-2-Diphenylacetylamino-5-guanidino-pentanoic acid 4-hydroxy-benzylamide; N5-(Diaminomethylene)-N2-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)-D-ornithinamide; N-[ (1R) ]-4-[ (Aminoiminomethyl) amino-1-[[[ (4-hydroxyphenyl) methyl]amino]carbonyl]butyl-α -phenylbenzeneacetamide; Diphenylacetyl-D-Arg-4-hydroxybenzylamide. Grades: ≥98%. CAS No. 159013-54-4. Molecular formula: C27H31N5O3. Mole weight: 473.57. | |
| BIBP 3226 TFA | BIBP 3226 trifluoroacetate is a mixed non-peptide neuropeptide Y Y1 (NPY Y1) and neuropeptide FF (NPFF) receptor antagonist (Ki = 1.1, 79, 108, > 1000, > 1000 and >1000 for rNPY Y1, hNPFF2, rNPFF, rNPY Y2, rNPY Y4 and rNPY Y5, respectively). BIBP 3226 exhibits an anxiogenic-like effect in rats following i.c.v. administration. Synonyms: BIBP 3226 trifluoroacetate; BIBP3226 trifluoroacetate; BIBP-3226 trifluoroacetate; N-[ (1R) ]-4-[ (Aminoiminomethyl) amino-1-[[[ (4-hydroxyphenyl) methyl]amino]carbonyl]butyl-α -phenylbenzeneacetamide trifluoroacetate; N5-(Diaminomethylene)-N2-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)-D-ornithinamide trifluoroacetate; Diphenylacetyl-D-Arg-4-hydroxybenzylamide trifluoroacetate. Grades: ≥98% by HPLC. CAS No. 1068148-47-9. Molecular formula: C27H31N5O3.C2HF3O2. Mole weight: 587.59. | |
| BIBP3226 TFA | BIBP3226 TFA is a potent and selective neuropeptide Y Y1 (NPY Y1) and neuropeptide FF (NPFF) receptor antagonist, with K i s of 1.1, 79, and 108 nM for rNPY Y1, hNPFF2, and rNPFF, respectively. BIBP3226 TFA displays anxiogenic-like effect [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1068148-47-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107726. |  |
| BIBP 3226 trifluoroacetate | BIBP 3226 trifluoroacetate. Group: Biochemicals. Grades: Purified. CAS No. 1068148-47-9. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| BIBR 1532 | BIBR 1532. Group: Biochemicals. Grades: Purified. CAS No. 321674-73-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BIBR 1532 | BIBR 1532 is a potent, selective and non-competitive telomerase inhibitor with IC 50 of 100 nM in a cell-free assay. Uses: Scientific research. Group: Signaling pathways. CAS No. 321674-73-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17353. | |
| BIBR 1532 | BIBR 1532 is a potent, selective, non-competitive telomerase inhibitor with IC50 of 100 nM.BIBR1132 is highly selective for inhibition of telomerase, resulting in delayed growth arrest of tumor cells. Treatment of cancer cells with BIBR1532 leads to progressive telomere shortening, consecutive telomere dysfunction, and finally growth arrest after a lag period that is largely dependent on initial telomere length. Synonyms: BIBR1532; BIBR-1532; BIBR 1532. Grades: >98%. CAS No. 321674-73-1. Molecular formula: C21H17NO3. Mole weight: 331.36. | |
| BIBS 39 | BIBS 39, a nonpeptide angiotensin II receptor antagonist, has been found to exhibit potential antihypertensive activity in rat. It has been already discontinued against hypertension. Uses: Bibs 3 is a nonpeptide angiotensin ii receptor antagonist that has been found to exhibit potential antihypertensive activity in rat. Synonyms: BIBS-39; BIBS39; BIBS 39.; CHEMBL130896; 2-[4-[[2-butyl-6- (cyclohexylcarbamoylamino) benzimidazol-1-yl]methyl]phenyl]benzoic acid; AC1L2ZGG. Grades: 98%. CAS No. 133085-33-3. Molecular formula: C32H36N4O3. Mole weight: 524.65. | |
| BIBS 39 | BIBS 39 is a new nonpeptide angiotensin II (AII) receptor antagonist. Uses: Scientific research. Group: Signaling pathways. CAS No. 133085-33-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-19732. | |
| BIBU 1361 dihydrochloride | BIBU 1361 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 793726-84-8. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| BIBU 1361 dihydrochloride | BIBU 1361 dihydrochloride is an inhibitor of epidermal growth factor receptor (EGFR) tyrosine kinase (IC50 = 3 nM) with ~ 100-fold lower potency than ErbB2 (IC50 = 290 nM) and selectivity over a range of other related tyrosine kinases (IC50 > 10 μM). BIBU 1361 blocks downstream EGFR signaling events such as MAPKK/MAPK activation. Synonyms: BIBU 1361 dihydrochloride; BIBU1361 dihydrochloride; BIBU-1361 dihydrochloride; N-(3-Chloro-4-fluorophenyl)-6-[4-[(diethylamino)methyl]-1-piperidinyl]-pyrimido[5,4-d]pyrimidin-4-amine dihydrochloride. Grades: ≥97% by HPLC. CAS No. 793726-84-8. Molecular formula: C22H27ClFN7.2HCl. Mole weight: 516.87. | |
| BIBX 1382 dihydrochloride | BIBX 1382 dihydrochloride is a potent and selective inhibitor of epidermal growth factor receptor (EGFR) tyrosine kinase (IC50 = 3 nM) with > 1000-fold lower potency than ErbB2 (IC50 = 3.4 μM) and a range of other related tyrosine kinases (IC50 > 10 μM). BIBX 1382 inhibits Lassa, Ebola and Marburg viruses. Synonyms: BIBX 1382 dihydrochloride; BIBX1382 dihydrochloride; BIBX-1382 dihydrochloride; Falnidamol Dihydrochloride; N8-(3-Chloro-4-fluorophenyl)-N2-(1-methyl-4-piperidinyl)-pyrimido[5,4-d]pyrimidine-2,8-diamine dihydrochloride. Grades: ≥97% by HPLC. CAS No. 1216920-18-1. Molecular formula: C18H19ClFN7.2HCl. Mole weight: 460.77. | |
| BIBX 1382 dihydrochloride | BIBX 1382 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1216920-18-1. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| Bicalutamide | Bicalutamide is an orally active non-steroidal androgen receptor (AR) antagonist. Bicalutamide can be used for the research of prostate cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 90357-06-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-14249. | |
| Bicalutamide | Bicalutamide is a non-steroidal androgen receptor (AR) antagonist with IC50 of 0.16 μM. Synonyms: ICI 176334; ICI-176334; ICI176334; Abbreviation: CDX. US brand name: Casodex. Foreign brand name: Cosudex. Grades: >98%. CAS No. 90357-06-5. Molecular formula: C18H14F4N2O4S. Mole weight: 430.37. | |
| 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 | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H14F4N2O4S. CAS No. 90357-06-5. Prepack ID 88023166-1g. Molecular Weight 430.37. See USA prepack pricing. |  |
| Bicalutamide D4 | 2H Labeled Compounds. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl-2,3,5,6-d4)sulfonyl)-2-hydroxy-2-methylpropanamide. CAS No. 1185035-71-5. Mole weight: 434.4. Purity: >95%. Catalog: ACM1185035715. |  |
| 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 A (Desfluoro Bicalutamide) | Bicalutamide EP Impurity A (Desfluoro Bicalutamide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methyl-3-(phenylsulfonyl)propanamide. CAS No. 90357-05-4. Molecular Formula: C18H15F3N2O4S. Mole Weight: 412.38. Catalog: APB90357054. |  |
| Bicalutamide EP Impurity C (Deshydroxy Bicalutamide) | Bicalutamide EP Impurity C (Deshydroxy Bicalutamide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-methylpropanamide. CAS No. 906008-94-4. Molecular Formula: C18H14F4N2O3S. Mole Weight: 414.37. Catalog: APB906008944. | |
| Bicalutamide EP Impurity D | Bicalutamide EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Amino-2-(trifluoromethyl)benzonitrile. CAS No. 654-70-6. Molecular Formula: C8H5F3N2. Mole Weight: 186.14. Catalog: APB654706. | |
| Bicalutamide EP Impurity D | Bicalutamide EP Impurity D is used for the preparation of benzene derivatives as non-steroidal androgen receptor modulators. Synonyms: 5-Amino-2-cyanobenzotrifluoride; 4-Amino-2-(trifluoromethyl)benzonitrile; 4-Amino-α,α,α-trifluoro-o-tolunitrile; 2-Trifluoromethyl-4-aminobenzonitrile; 4-Cyano-3-(trifluoromethyl)aniline. Grades: > 95%. CAS No. 654-70-6. Molecular formula: C8H5F3N2. Mole weight: 186.14. | |
| Bicalutamide EP Impurity E | Bicalutamide EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((R)-(4-fluorophenyl)sulfinyl)-2-hydroxy-2-methylpropanamide. Molecular Formula: C18H14F4N2O3S. Mole Weight: 414.37. Catalog: APB03549. | |
| Bicalutamide EP Impurity F | Bicalutamide EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((R)-(4-fluorophenyl)sulfinyl)-2-hydroxy-2-methylpropanamide. Molecular Formula: C18H14F4N2O3S. Mole Weight: 414.37. Catalog: APB03628. | |
| Bicalutamide EP Impurity H | Bicalutamide EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-((4-fluorophenyl)sulfonyl)-3-hydroxy-2-methylpropanamide. CAS No. 2512198-58-0. Molecular Formula: C18H14F4N2O4S. Mole Weight: 430.37. Catalog: APB2512198580. | |
| Bicalutamide EP Impurity I | Bicalutamide EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(4-bromo-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanamide. Molecular Formula: C17H15BrF4NO4S. Mole Weight: 485.28. Catalog: APB03627. | |
| Bicalutamide EP Impurity J (Bicalutamide Sulfide) | Bicalutamide EP Impurity J (Bicalutamide Sulfide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)thio)-2-hydroxy-2-methylpropanamide. CAS No. 90356-78-8. Molecular Formula: C18H14F4N2O2S. Mole Weight: 398.38. Catalog: APB90356788. | |
| Bicalutamide EP Impurity K | Bicalutamide EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(4-cyano-3-(trifluoromethyl)phenyl)-3-(((R)-3-((4-cyano-3-(trifluoromethyl)phenyl)amino)-2-hydroxy-2-methyl-3-oxopropyl)sulfonyl)-2-hydroxy-2-methylpropanamide. Molecular Formula: C24H20F6N4O6S. Mole Weight: 606.5. Catalog: APB03667. | |
| 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 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 Epoxide Impurity | Bicalutamide Epoxide Impurity is an intermediate in synthesis of more complex pharmaceutical compounds. It is used in the synthesis of potential impurities of Bicalutamide. Synonyms: N-[4-Cyano-3- (trifluoromethyl) phenyl]methacrylamide epoxide; N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide; (±)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide; 2-Methyloxirane-2-carboxylic acid N-(4-Cyano-3-trifluor. Grades: > 95%. CAS No. 90357-51-0. Molecular formula: C12H9F3N2O2. Mole weight: 270.21. | |
| 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 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 Impurity 1 | Bicalutamide Impurity 1 is an impurity of Bicalutamide. Synonyms: N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyl-2-Propenamide; 2-Methyl-N-[(4-cyano-3-trifluoromethyl)phenyl]-propenamide; N-Methacryloyl-4-cyano-3-trifluoromethylaniline. Grades: > 95%. CAS No. 90357-53-2. Molecular formula: C12H9F3N2O. Mole weight: 254.21. | |
| Bicalutamide Impurity 1 | Bicalutamide Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-(3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanamido)-2-(trifluoromethyl)benzamide. CAS No. 2200280-97-1. Molecular Formula: C18H16F4N2O5S. Mole Weight: 448.39. Catalog: APB2200280971. | |
| Bicalutamide Impurity 17 | Bicalutamide Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfinyl)-2-hydroxy-2-methylpropanamide. Molecular Formula: C18H14F4N2O3S. Mole Weight: 414.38. Catalog: APB03626. | |
| Bicalutamide Impurity 18 | Bicalutamide Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-3-(trifluoromethyl)benzonitrile. CAS No. 327-74-2. Molecular Formula: C8H5F3N2. Mole Weight: 186.14. Catalog: APB327742. | |
| Bicalutamide Impurity 19 | Bicalutamide Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-bromo-4-nitro-2-(trifluoromethyl)benzene. CAS No. 367-67-9. Molecular Formula: C7H3BrF3NO2. Mole Weight: 270.01. Catalog: APB367679. | |
| Bicalutamide impurity 2 | Bicalutamide impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H2F3N3S. Mole Weight: 253.2. Catalog: APB11932. | |
| Bicalutamide Impurity 2 | Bicalutamide Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (4-cyano-3- (trifluoromethyl) phenyl) methacrylamide. CAS No. 90357-53-2. Molecular Formula: C12H9F3N2O. Mole Weight: 254.21. Catalog: APB90357532. | |
| Bicalutamide Impurity 20 | Bicalutamide Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-bromo-3-(trifluoromethyl)aniline. CAS No. 393-36-2. Molecular Formula: C7H5BrF3N. Mole Weight: 240.02. Catalog: APB393362. | |
| Bicalutamide Impurity 25 | Bicalutamide Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3- (N- (4-cyano-3- (trifluoromethyl) phenyl) methacrylamido) -2-methylpropanoic acid. Molecular Formula: C16H15F3N2O3. Mole Weight: 340.3. Catalog: APB01282. | |
| Bicalutamide Impurity 26 | Bicalutamide Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-N-(3-((4-cyano-3-(trifluoromethyl)phenyl)amino)-2-methyl-3-oxopropyl)methacrylamide. Molecular Formula: C24H18F6N4O2. Mole Weight: 508.42. Catalog: APB01281. | |
| Bicalutamide Impurity 27 | Bicalutamide Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-3-hydroxy-2-methylpropanamide. Molecular Formula: C12H11F3N2O2. Mole Weight: 272.22. Catalog: APB01280. | |
| Bicalutamide Impurity 28 | Bicalutamide Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: S-(4-fluorophenyl) 4-(2-methyloxirane-2-carboxamido)-2-(trifluoromethyl)benzothioate. Molecular Formula: C18H13F4NO3S. Mole Weight: 399.36. Catalog: APB01279. | |
| Bicalutamide Impurity 29 | Bicalutamide Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: S-(4-fluorophenyl) 4-(3-((4-fluorophenyl)thio)-2-hydroxy-2-methylpropanamido)-2-(trifluoromethyl)benzothioate. Molecular Formula: C24H18F5NO3S2. Mole Weight: 527.53. Catalog: APB01278. | |
| Bicalutamide impurity 3 | Bicalutamide impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H2F3N3S. Mole Weight: 253.2. Catalog: APB11931. | |
| Bicalutamide Impurity 3 | Bicalutamide Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide. CAS No. 90357-51-0. Molecular Formula: C12H9F3N2O2. Mole Weight: 270.21. Catalog: APB90357510. | |
| Bicalutamide Impurity 30 | Bicalutamide Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-((4-fluorophenyl)thio)-2-hydroxy-2-methylpropanamido)-2-(trifluoromethyl)benzamide. Molecular Formula: C18H16F4N2O3S. Mole Weight: 416.39. Catalog: APB01276. | |
| Bicalutamide Impurity 31 | Bicalutamide Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanamido)-2-(trifluoromethyl)benzamide. Molecular Formula: C18H16F4N2O5S. Mole Weight: 448.39. Catalog: APB01277. | |
| Bicalutamide Impurity 32 | Bicalutamide Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)thio)-2-methylpropanamide. CAS No. 906008-93-3. Molecular Formula: C18H14F4N2OS. Mole Weight: 382.38. Catalog: APB906008933. | |
| Bicalutamide Impurity 33 | Bicalutamide Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroperoxy-2-methylpropanamide. Molecular Formula: C18H14F4N2O5S. Mole Weight: 446.37. Catalog: APB03624. | |
| Bicalutamide Impurity 34 | Bicalutamide Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-N-methacryloylmethacrylamide. Molecular Formula: C16H13F3N2O2. Mole Weight: 322.28. Catalog: APB01274. | |
| Bicalutamide Impurity 35 | Bicalutamide Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfinyl)-2-methylpropanamide. Molecular Formula: C18H14F4N2O2S. Mole Weight: 398.37. Catalog: APB01273. | |
| Bicalutamide Impurity 36 | Bicalutamide Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((SR)-(4-fluorophenyl)sulfinyl)-2-hydroxy-2-methylpropanamide. Molecular Formula: C18H14F4N2O3S. Mole Weight: 414.37. Catalog: APB01272. | |
| Bicalutamide Impurity 37 | Bicalutamide Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(benzyloxy)-2-methylpropanoic acid. Molecular Formula: C11H14O3. Mole Weight: 194.23. Catalog: APB01275. | |
| Bicalutamide impurity 4 | Bicalutamide impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 24115-24-0. Molecular Formula: C7H4Br2F3N. Mole Weight: 318.92. Catalog: APB24115240. | |
| Bicalutamide impurity 5 | Bicalutamide impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1806296-18-3. Molecular Formula: C7H4Br2F3N. Mole Weight: 318.92. Catalog: APB1806296183. | |
| Bicalutamide impurity 6 | Bicalutamide impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H14F4N2O3S. Mole Weight: 414.37. Catalog: APB11934. | |
| Bicalutamide impurity 7 | Bicalutamide impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H14F4N2O3S. Mole Weight: 414.37. Catalog: APB11933. | |
| Bicalutamide Related Com | Heterocyclic Organic Compound. CAS No. 4832-11-16. Catalog: ACM1071213. | |
| Bicalutamide Related Compound B | Bicalutamide Related Compound B is a steroisomer of Bicalutamide. Synonyms: (RS)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(3-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide, Bicalutamide 3-fluoro isomer; 3-Fluoro-4-desfluoro BicalutaMide; 3-Fluoro-4-desfluoro Bicalutamide. Grades: > 95%. CAS No. 1166228-30-3. Molecular formula: C18H14F4N2O4S. Mole weight: 430.38. | |
| Bicalutamide Sulfide | Bicalutamide intermediate. Group: Biochemicals. Alternative Names: (+/-) -N-[4-Cyano-3- (trifluoromethyl) phenyl]-3-[ (4-fluorophenyl) thio]-2-hydroxy-2-methyl-propanamide; (R, S) -N-[4-Cyano-3- (trifluoromethyl) phenyl]-3-[ (4-fluorophenyl) thio]-2-hydroxy-2-methylpropionamide. Grades: Highly Purified. CAS No. 90356-78-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Bicalutamide Sulfide | Bicalutamide Sulfide is an intermediate for Bicalutamide. Synonyms: (+/-)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methyl-propanamide; (R,S)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropionamide; Bicalutamide EP Impurity J. Grades: > 95%. CAS No. 90356-78-8. Molecular formula: C18H14F4N2O2S. Mole weight: 398.38. | |
| Bicalutamide sulfoxide | Bicalutamide sulfoxide. Group: Biochemicals. Alternative Names: N-[4-Cyano-3- (trifluoromethyl) phenyl]-3-[ (4-fluorophenyl) sulfinyl]-2-hydroxy-2-methylpropanamide. Grades: Highly Purified. CAS No. 945419-64-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H14F4N2O3S. US Biological Life Sciences. | Worldwide |
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