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| Product | Description | |
|---|---|---|
| Bianntennary N-linked core pentasaccharide | Bianntennary N-linked core pentasaccharide is a pivotal compound assuming a momentous function in the examination of glycosylation motifs and their inherent physiological mechanisms. Through its utilization, one may delve into the intricate biosynthetic pathways and alterations conversant with N-linked glycans. Synonyms: GlcNAcβ1-2Manα1-6Man3-1Manα2-1βGlcNAc. Grades: ≥95%. Molecular formula: C34H58N2O26. Mole weight: 910.82. |  |
| Bianthronyl | Bianthronyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9,9'-Bianthracene)-10,10'(9H,9'H)-dione;9,10-Dianthrone;BIANTHRONYL;10,10'-DIHYDROBIANTHRONE;10,10'-DIHYDRODIANTHRONE;Anthrone dimer;10-(10-keto-9H-anthracen-9-yl)-10H-anthracen-9-one;10-(10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one. Product Category: Heterocyclic Organic Compound. CAS No. 434-84-4. Molecular formula: C28H18O2. Mole weight: 386.44. Purity: 0.96. IUPACName: 10-(10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3C2=O)C4C5=CC=CC=C5C(=O)C6=CC=CC=C46. Density: 1.293g/cm³. Product ID: ACM434844. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Biapenem | Biapenem (CLI 86815; L 627; LJC 10627) a parenteral carbapenem antibacterial agent with a broad spectrum. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CLI 86815; L 627; LJC 10627. CAS No. 120410-24-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13573. |  |
| Biapenem | Biapenem is a carbapenem antibiotic with in vitro activity against anaerobes. Synonyms: Omegacin; Biapenern; L-627; L 627; L627. Grades: 98%. CAS No. 120410-24-4. Molecular formula: C15H18N4O4S. Mole weight: 350.39282. | |
| Biapenem | An carbapenem antibacterial. Group: Biochemicals. Alternative Names: 6-[[(4R,5S,6S)-2-Carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium Inner Salt; Biapenern; Omegacin. Grades: Highly Purified. CAS No. 120410-24-4. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Biapenem Dimer A | Biapenem Dimer A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4R,5S)-5-((1S,2R)-1-carboxylato-2-hydroxypropyl)-3-((6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-yl)thio)-1-((4R,5S,6S)-3-((6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carbonyl)-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylate. Molecular Formula: C30H36N8O8S2. Mole Weight: 700.79. Catalog: APB03867. |  |
| Biapenem Dimer B | Biapenem Dimer B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,2'S,3R,3'R)-2,2'-((2R,3S,7R,8S)-1,6-bis((6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-yl)thio)-2,7-dimethyl-5,10-dioxo-2,3,5,7,8,10-hexahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,8-diyl)bis(3-hydroxybutanoate). Molecular Formula: C30H36N8O8S2. Mole Weight: 700.79. Catalog: APB03868. | |
| Biapenem Impurity 1 | Biapenem Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H20N4O5S. Mole Weight: 368.41. Catalog: APB06916. | |
| Biapenem Impurity 10 | Biapenem Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H36N8O8S2. Mole Weight: 700.79. Catalog: APB06925. | |
| Biapenem Impurity 12 | Biapenem Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H24N4O5S. Mole Weight: 396.46. Catalog: APB06928. | |
| Biapenem Impurity 13 | Biapenem Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H19N3O5S. Mole Weight: 341.38. Catalog: APB06926. | |
| Biapenem Impurity 14 | Biapenem Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H21N3O6S. Mole Weight: 359.4. Catalog: APB06931. | |
| Biapenem Impurity 15 | Biapenem Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H23N4O6S+. Mole Weight: 411.45. Catalog: APB06929. | |
| Biapenem Impurity 16 | Biapenem Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H24N5O6S+. Mole Weight: 486.52. Catalog: APB06930. | |
| Biapenem Impurity 17 | Biapenem Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H20N4O5S. Mole Weight: 368.41. Catalog: APB06933. | |
| Biapenem Impurity 18 | Biapenem Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H20N4O3S. Mole Weight: 324.4. Catalog: APB06932. | |
| Biapenem Impurity 19 | Biapenem Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H24N4O8S. Mole Weight: 504.51. Catalog: APB06934. | |
| Biapenem Impurity 2 | Biapenem Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H20N4O6S. Mole Weight: 396.42. Catalog: APB06915. | |
| Biapenem Impurity 20 | Biapenem Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06935. | |
| Biapenem Impurity 21 | Biapenem Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06937. | |
| Biapenem Impurity 22 | Biapenem Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06936. | |
| Biapenem Impurity 23 | Biapenem Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06940. | |
| Biapenem Impurity 24 | Biapenem Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06938. | |
| Biapenem Impurity 25 | Biapenem Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06939. | |
| Biapenem Impurity 26 | Biapenem Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06941. | |
| Biapenem Impurity 27 | Biapenem Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06942. | |
| Biapenem Impurity 28 | Biapenem Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06943. | |
| Biapenem Impurity 29 | Biapenem Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06945. | |
| Biapenem Impurity 3 | Biapenem Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H22N4O6S. Mole Weight: 410.44. Catalog: APB06920. | |
| Biapenem Impurity 30 | Biapenem Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06946. | |
| Biapenem Impurity 31 | Biapenem Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06944. | |
| Biapenem Impurity 32 | Biapenem Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06947. | |
| Biapenem Impurity 33 | Biapenem Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06948. | |
| Biapenem Impurity 4 | Biapenem Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H19N3O4S. Mole Weight: 313.37. Catalog: APB06919. | |
| Biapenem Impurity 5 | Biapenem Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H19N3O5S. Mole Weight: 341.38. Catalog: APB06918. | |
| Biapenem Impurity 6 | Biapenem Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H19N3O5S. Mole Weight: 341.38. Catalog: APB06949. | |
| Biapenem Impurity 7 | Biapenem Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H19N3O6S. Mole Weight: 369.39. Catalog: APB06922. | |
| Biapenem Impurity 8 | Biapenem Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H36N8O8S2. Mole Weight: 700.79. Catalog: APB06923. | |
| Biapenem Impurity 9 | Biapenem Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H36N8O8S2. Mole Weight: 700.79. Catalog: APB06921. | |
| Biapenem impurity D | Biapenem impurity D. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H37N8O8S2+. Mole Weight: 701.79. Catalog: APB06927. | |
| Biapenem oxidation impurity B | Biapenem oxidation impurity B. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O5S. Mole Weight: 366.39. Catalog: APB06924. | |
| Biapenem Related Compound | Biapenem Related Compound. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4R,5S)-5-((1S,2R)-1-carboxy-2-hydroxypropyl)-3-((6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-yl)thio)-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylate. Molecular Formula: C15H20N4O5S. Mole Weight: 368.41. Catalog: APB03869. | |
| Biapenem USP | (4R,5S,6S)-3-[[(3S,5S)-5-[(Dimeth-ylamino)carbonyl]-3-pyrrolidinyl] thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2- carboxylic acid. antibiotic. Grades: USP. CAS No. 120410-24-4. Product ID: 2-08333. Molecular formula: C15H18N8O4S. Mole weight: 350.39. Purity: 0.99. |  |
| BIBB 515 | 2,3-Oxidosqualene cyclase (OSC) is an important enzyme in the biosynthesis of animal, plant, and fungal sterols. BIBB 515 is a selective and potent inhibitor of 2,3-oxidosqualene cyclase (OSC) with an ED50 value of 0.2-0.5 and 0.36-33.3 mg/kg in rats and mice, respectively. It is concluded that the lipid-lowering effect of BIBB 515 is mainly the result of an inhibition of LDL production rather than due to an increase in LDL catabolism. OSC inhibitors may offer a novel approach for lipid-lowering therapy. Synonyms: BIBB-515; BIBB515. Grades: ≥98%. CAS No. 156635-05-1. Molecular formula: C22H21ClN2O2. Mole weight: 380.9. | |
| Bibenzyl | 1,2-Diphenylethane is a kind of widely used aromatic hydrocarbon compound. Synonyms: 2-phenylethylbenzene. CAS No. 103-29-7. Molecular formula: C14H14. Mole weight: 182.26. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 191868-14-1. Pack Sizes: 10mg, 50mg. 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. | |
| 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 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. | |
| BIBU 1361 dihydrochloride | BIBU 1361 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 793726-84-8. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| 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 | 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 | 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 | 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 (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. | |
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