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| Product | Description | |
|---|---|---|
| 1,1,1-trifluoro-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butan-2-one | A glucocorticoid receptor modulator. Synonyms: PD016802; 1,1,1-trifluoro-3-(5-fluoro-2-methoxyphenyl)-3-methylbutan-2-one; 1,1,1-Trifluoro-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butan-2-one; 1380656-10-9. Grades: 98%. Molecular formula: C12H12F4O2. Mole weight: 264.22. |  |
| 1-[2,6-Dichloro-4-(fluoromethyl)phenyl]-3-(2-methylpropyl)-1H-pyrazole-5-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-[2,6-DICHLORO-4-(FLUOROMETHYL)PHENYL]-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER. CAS No. 126100-06-9. Molecular formula: C17H19Cl2FN2O2. Mole weight: 373.25. Catalog: ACM126100069. |  |
| 1-[3-[4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl]propyl]-6-phenyl-pip eridin-2-one,oxalic acid | Heterocyclic Organic Compound. CAS No. 109758-31-8. Catalog: ACM109758318. | |
| 1-[3'-[[6-(Dimethylamino)-3-pyridinyl]methyl]-2'-fluoro-6'-methoxy[1,1'-biphenyl]-3-yl]ethanone | Heterocyclic Organic Compound. Alternative Names: SCHEMBL3809007, DB-060752, 1-[3-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-fluoro-6-methoxy[1,1-biphenyl]-3-yl]Ethanone, 1158233-00-1. CAS No. 1158233-00-1. Molecular formula: C23H23FN2O2. Mole weight: 378.439323 [g/mol]. Purity: 0.96. IUPACName: 1-[3-[3-[[6-(dimethylamino)pyridin-3-yl]methyl]-2-fluoro-6-methoxyphenyl]phenyl]ethanone. Canonical SMILES: CC (=O)C1=CC=CC (=C1)C2=C (C=CC (=C2F)CC3=CN=C (C=C3)N (C)C)OC. Catalog: ACM1158233001. | |
| 1- [3-(Di methyl amino) pr opyl ]-1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarboxami de | 1- [3-(Di methyl amino) pr opyl ]-1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarboxami de (Escitalopram EP Impurity A), is an impurity of Citalopram (C505000), which is an inhibitor of serotonin (5-HT) uptake. It is used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 64372-56-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H23FN2O2. US Biological Life Sciences. |  Worldwide |
| 1-(3-Fluoro-phenyl)-3,3-bis-methylsulfanyl-propenone | Heterocyclic Organic Compound. Alternative Names: 1-(3-FLUORO-PHENYL)-3,3-BIS-METHYLSULFANYL-PROPENONE. CAS No. 116609-89-3. Molecular formula: C11H12FOS2. Mole weight: 243.3407832. Catalog: ACM116609893. | |
| 1-(4'-Fluorobiphenyl-3-yl)methylamine hydrochloride | 1-(4'-Fluorobiphenyl-3-yl)methylamine hydrochloride. Group: Biochemicals. Alternative Names: [3- (4-Fluorophenyl) phenyl] methyl aminehydrochloride. Grades: Highly Purified. CAS No. 1195901-44-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluoro-phenyl)-2-methyl-propylamine | 1-(4-Fluoro-phenyl)-2-methyl-propylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 863668-04-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H14FN, Molecular Weight: 167.22. US Biological Life Sciences. | Worldwide |
| 1- ( (4-Fluorophenyl) [4- (trifluoromethyl) phenyl]methyl) -1, 4-diazepane | 1- ( (4-Fluorophenyl) [4- (trifluoromethyl) phenyl]methyl) -1, 4-diazepane. Group: Biochemicals. Grades: Highly Purified. CAS No. 503807-36-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H20F4N2, Molecular Weight: 352.37. US Biological Life Sciences. | Worldwide |
| 1- ( (4-Fluorophenyl) [4- (trifluoromethyl) phenyl]methyl) piperazine Oxalate | 1- ( (4-Fluorophenyl) [4- (trifluoromethyl) phenyl]methyl) piperazine oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177325-77-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H18F4N2 C2H2O4, Molecular Weight: 338.349002999999. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluoro-phenyl)-5-methyl-1h-[1,2,3]triazole-4-carboxylic acid | 1-(4-Fluoro-phenyl)-5-methyl-1h-[1,2,3]triazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887035-89-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H8FN3O2, Molecular Weight: 221.19. US Biological Life Sciences. | Worldwide |
| 1-? [ [ [5'-? [ [1-? (4-?Chloro-?3-? methyl phenyl) ?ethyl] ?amino] ?-?2'-?fluoro-?3, ?5-?di methyl [1, ?1'-?biphenyl] ?-?4-?yl] ?carbonyl] ?amino] ?-cyclopropane carboxyl?ic Acid | 1-? [ [ [5'-? [ [1-? (4-?Chloro-?3-? methyl phenyl) ?ethyl] ?amino] ?-?2'-?fluoro-?3, ?5-?di methyl [1, ?1'-?biphenyl] ?-?4-?yl] ?carbonyl] ?amino] ?-cyclopropane carboxyl?ic Acid is a potent and selective S1P1 receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1233332-37-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H28ClFN2O3, Molecular Weight: 494.98. US Biological Life Sciences. | Worldwide |
| 1-[Amino-(4-fluoro-phenyl)-methyl]-naphthalen-2-ol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-[AMINO-(4-FLUORO-PHENYL)-METHYL]-NAPHTHALEN-2-OL HYDROCHLORIDE. CAS No. 1169968-26-6. Molecular formula: C17H15ClFNO. Mole weight: 303.76. Catalog: ACM1169968266. | |
| 1-[Chloro(4-fluorophenyl)phenylmethyl]-2-fluorobenzene | Heterocyclic Organic Compound. Alternative Names: 128092-75-1, 1-[Chloro(4-fluorophenyl)phenylmethyl]-2-fluorobenzene, AGN-PC-001VRM, SureCN1443938, AKOS015915017, KB-151586, ST51055594, A805785, I14-7198, 1-[chloro-(2-fluorophenyl)-phenylmethyl]-4-fluorobenzene, Benzene, 1-[chloro(4-fluorophenyl)phenylmethyl]-2-fluoro-, 1-[chloranyl-(2-fluorophenyl)-phenyl-methyl]-4-fluoranyl-benzene. CAS No. 128092-75-1. Molecular formula: C19H13ClF2. Mole weight: 314.756326 [g/mol]. Purity: 0.96. IUPACName: 1-[chloro-(2-fluorophenyl)-phenylmethyl]-4-fluorobenzene. Canonical SMILES: C1=CC=C (C=C1)C (C2=CC=C (C=C2)F) (C3=CC=CC=C3F)Cl. Catalog: ACM128092751. | |
| 1H-Indole-2-carboxaldehyde,3-(4-fluorophenyl)-1-(1-methylethyl)- | Heterocyclic Organic Compound. Alternative Names: 3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOLE-2-CARBALDEHYDE;2-FORMYL-3-(4-FLUOROPHENYL)-1-N-ISOPROPYL INDOLE. CAS No. 101125-34-2. Molecular formula: C18H16FNO. Mole weight: 281.32. Density: 1.14g/cm³. Catalog: ACM101125342. | |
| (1R) -1- [ [3-(tri fluoro methyl ) phenyl ] methyl ]-2-oxo-2- (1-pyrrolidinyl ) ethyl ] 1, 2, 3, 4-tetra hydro-6-isoquinolinesulfonamid e Hydrochloride | (1R) -1- [ [3-(tri fluoro methyl ) phenyl ] methyl ]-2-oxo-2- (1-pyrrolidinyl ) ethyl ] 1, 2, 3, 4-tetra hydro-6-isoquinolinesulfonamid e Hydrochloride known as (-)-PFI-2 HCl is a cell permeable inhibitor of SET Domain-Containing protein 7/9 (SET 7/9) which plays a role in tumorigenesis in cell cancer lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1627607-87-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H25F4N3O3S; x(HCl). US Biological Life Sciences. | Worldwide |
| (1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-1-(4-((1-propylazetidin-3-yl)oxy)phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | (1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-1-(4-((1-propylazetidin-3-yl)oxy)phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2092925-89-6. Molecular Formula: C28H36FN3O. Mole Weight: 449.61. Catalog: APB2092925896. |  |
| 2-(1,2-bis(4-fluorophenyl)-2-oxoethyl)-4-methyl-3-oxo-N-phenylpentanamide | 2-(1,2-bis(4-fluorophenyl)-2-oxoethyl)-4-methyl-3-oxo-N-phenylpentanamide is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 4-Fluoro-β-(4-fluorophenyl)-α-(2-methyl-1-oxopropyl)-γ-oxo-N-phenylbenzenebutanamide. CAS No. 693793-82-7. Molecular formula: C26H23F2NO3. Mole weight: 435.46. | |
| 2-[ (1S) -1-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-2- (4-fluorophenyl) -2-oxoethoxy]acetic Acid Methyl Ester | Intermediate in the preparation of Aprepitant metabolites. Group: Biochemicals. Alternative Names: [ (1S) -1-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-2- (4-fluorophenyl) -2-oxoethoxy]acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 419574-29-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic Acid Methyl Ester | 2-[(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic Acid Methyl Ester is an intermediate in the preparation of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Uses: Intermediate in the preparation of aprepitant metabolites. Synonyms: Methyl [(1S)-1-{(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-2-(4-fluorophenyl)-2-oxoethoxy]acetate; [(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic Acid Methyl Ester; Acetic acid, 2-[(1S)-1-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]-, methyl ester. Grades: ≥95%. CAS No. 419574-29-1. Molecular formula: C21H17F7O5. Mole weight: 482.34. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic acid,(2-benzyloxy-phenyl)-amide | Heterocyclic Organic Compound. Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-D5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide. CAS No. 1020719-43-0. Molecular formula: C33H25D5FNO4. Mole weight: 528.62481209. Appearance: Light Yellow Foamy Solid. Catalog: ACM1020719430. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic acid,(4-benzyloxy-phenyl)-amide | Heterocyclic Organic Compound. Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-D5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide. CAS No. 1020719-44-1. Molecular formula: C33H25D5FNO4. Mole weight: 528.62481209. Appearance: Light Green Solid. Catalog: ACM1020719441. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide | 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide; 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl-benzenebutanamide. CAS No. 125971-96-2. Molecular formula: C26H24FNO3. Mole weight: 417.47. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide | Heterocyclic Organic Compound. Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide. CAS No. 125971-58-6. Molecular formula: C26H24FNO3. Mole weight: 417.47. Density: 1.211. Catalog: ACM125971586. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethylidene]-4-methyl-3-oxo-N-phenylpentanamide | 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethylidene]-4-methyl-3-oxo-N-phenylpentanamide is an impurity of Atorvastatin (A791750) which is a selective, competitive HMG-CoA reductase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1331869-19-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H22FNO3, Molecular Weight: 415.46. US Biological Life Sciences. | Worldwide |
| 2-[[[ (2R) -2- (2-Fluoro-4-methoxyphenyl) -2-hydroxyacetyl] (3-phenylpropyl) amino]methyl]-5-methyl-N- (methylsulfonyl) -4-thiazolecarboxamide | 2-[[[ (2R) -2- (2-Fluoro-4-methoxyphenyl) -2-hydroxyacetyl] (3-phenylpropyl) amino]methyl]-5-methyl-N- (methylsulfonyl) -4-thiazolecarboxamide, can be used in the preparation of chemical compounds having therapeutic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1282548-63-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H28FN3O6S2, Molecular Weight: 549.63. US Biological Life Sciences. | Worldwide |
| 2-[3-Fluoro-4- (trifluoromethyl) phenyl]-4-methyl-5-chloromethyl Thiazole | 2-[3-Fluoro-4- (trifluoromethyl) phenyl]-4-methyl-5-chloromethyl Thiazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[3-Fluoro-4- (trifluoromethyl) phenyl]-4-methyl-5-hydroxymethyl Thiazole | 2-[3-Fluoro-4- (trifluoromethyl) phenyl]-4-methyl-5-hydroxymethyl Thiazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (2- (4-[Bis (4-fluorophenyl) methyl]piperazin-1-yl) phenyl) methanol | (2- (4-[Bis (4-fluorophenyl) methyl]piperazin-1-yl) phenyl) methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 914349-61-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C24H24F2N2O, Molecular Weight: 394.46. US Biological Life Sciences. | Worldwide |
| 2-[4-Chloro-2-fluoro-5-(2-propyn-1-yloxy)phenyl]-4,5,6,7-tetrahydro-3-methyl-2H-indazole-5-carbonitrile | Heterocyclic Organic Compound. CAS No. 127682-15-9. Molecular formula: C18H15ClFN3O. Purity: 0.96. Catalog: ACM127682159. | |
| 2-[4-Chloro-2-fluoro-5-(2-propyn-1-ylthio)phenyl]-4,5,6,7-tetrahydro-3-methyl-2H-indazole-5-carbonitrile | Heterocyclic Organic Compound. CAS No. 127682-19-3. Molecular formula: C18H15ClFN3S. Purity: 0.96. Catalog: ACM127682193. | |
| 2-(4-Fluoro-phenyl)-4-methyl-1H-imidazole | Heterocyclic Organic Compound. Alternative Names: 2-(4-FLUORO-PHENYL)-4-METHYL-1H-IMIDAZOLE;2-(P-FLUOROPHENYL)-4-METHYLIMIDAZOLE. CAS No. 104575-40-8. Molecular formula: C10H9FN2. Mole weight: 176.1929. Purity: 0.98. Catalog: ACM104575408. | |
| 2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)- β -oxo-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid | 2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)- β -oxo-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid is an intermediate useful in the synthesis of rac-3-Oxo Atorvastatin Sodium Salt (O847150), which is a byproduct impurity of Atorvastatin Calcium (A791750), a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglyceinhibitorrides in patients with hypercholesterolemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1391194-36-7. Pack Sizes: 500ug, 1mg. Molecular Formula: C33H33FN2O5, Molecular Weight: 556.62. US Biological Life Sciences. | Worldwide |
| 2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)- β -oxo-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 1,1-Dimethylethyl Ester | 2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)- β -oxo-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 1,1-Dimethylethyl Ester is an intermediate used in the synthesis of rac-3-Oxo Atorvastatin Sodium Salt (O847150), which is a byproduct impurity of Atorvastatin Calcium (A791750), a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglyceinhibitorrides in patients with hypercholesterolemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 947262-20-6. Pack Sizes: 500ug, 1mg. Molecular Formula: C37H41FN2O5, Molecular Weight: 612.73. US Biological Life Sciences. | Worldwide |
| 2- [ (4-Fluoro phenyl ) methy l ene ]-N-methyl hydrazinecar bothioamide | 2- [ (4-Fluoro phenyl ) methy l ene ]-N-methyl hydrazinecar bothioamide (cas# 301201-62-7) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 301201-62-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H10FN3S, Molecular Weight: 211.26. US Biological Life Sciences. | Worldwide |
| [2- (4-Fluorophenyl) phenyl] methyl aminehydrochloride | [2- (4-Fluorophenyl) phenyl] methyl aminehydrochloride. Group: Biochemicals. Alternative Names: 2- (4-Fluorophenyl) benzylamine hydrochloride. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| [2- (4-Fluorophenyl) phenyl] methyl aminehydrochloride ≥90% (HPLC) | [2- (4-Fluorophenyl) phenyl] methyl aminehydrochloride ≥90% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[[(5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione | 2-[[(5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione. Group: Biochemicals. Alternative Names: Deacetamide (R)-Linezolid Phthalimide. Grades: Highly Purified. CAS No. 947736-16-5. Pack Sizes: 250mg. Molecular Formula: C22H20FN3O5, Molecular Weight: 425.41. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-fluoro-3-(trifluoromethyl)phenyl)ethanone 4-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: 1-(4-Methoxyphenyl)-4-oxocyclohexanecarboxylic Acid, 887978-56-5, SureCN11096445, CTK8E1603, AB24640, CYCLOHEXANECARBOXYLIC ACID, 1-(4-METHOXYPHENYL)-4-OXO-, 1082951-17-4. CAS No. 1082951-17-4. Molecular formula: C14H16O4. Mole weight: 248.274440 [g/mol]. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)-4-oxocyclohexane-1-carboxylic acid. Catalog: ACM1082951174. | |
| 2-Bromo-1-(3-fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl)ethanone | 2-Bromo-1-(3-fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl)ethanone, a promising small molecule inhibitor, holds tremendous potential for use in biomedical research towards terminal selectivity of enzymes or pathologies. Nevertheless, the paucity of available information concerning this compound hampers its functional applications in diverse biological contexts. Synonyms: Ethanone, 2-bromo-1-[3-fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl]-; 2-Bromo-1-(3-fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl)ethan-1-one. Grades: ≥95%. CAS No. 1056050-24-8. Molecular formula: C12H10BrFN2O. Mole weight: 297.12. | |
| 2-CHLORO-N-(3-FLUORO-4-METHYL-PHENYL)-ACETAMIDE | Heterocyclic Organic Compound. Alternative Names: AKOS BBS-00003888;2-CHLORO-N-(3-FLUORO-4-METHYL-PHENYL)-ACETAMIDE;CHEMBRDG-BB 9070911;AKOS BB205. CAS No. 100599-62-0. Molecular formula: C9H9ClFNO. Mole weight: 201.63. Catalog: ACM100599620. | |
| 2-Fluoro-3-pyrrolidino methyl phenyl Boronic acid, pinacol ester | 2-Fluoro-3-pyrrolidino methyl phenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-38-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H25BFNO2, Molecular Weight: 305.2. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-4-[4- (methylsulfanyl) phenyl]benzaldehyde | 2-Fluoro-4-[4- (methylsulfanyl) phenyl]benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 893637-41-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11FOS, Molecular Weight: 246.3. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-4-[4- (methylsulfanyl) phenyl]benzonitrile | 2-Fluoro-4-[4- (methylsulfanyl) phenyl]benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1381944-29-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10FNS, Molecular Weight: 243.3. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-4-methyl-DL-phenylalanine | 2-Fluoro-4-methyl-DL-phenylalanine are fluorinated phenylalanine derivatives. These compounds can be utilized as a source of unnatural amino acids that can be incorporated by modified aminoacyl-tRNA synthetase to study biological systems. Group: Biochemicals. Grades: Highly Purified. CAS No. 1259965-62-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12FNO2, Molecular Weight: 197.21. US Biological Life Sciences. | Worldwide |
| (2-Fluoro-4-methyl-phenyl)-hydrazine hydrochloride | Heterocyclic Organic Compound. CAS No. 5052-5-1. Molecular formula: C7H10ClFN2. Catalog: ACM1151367. | |
| 2-Fluoro-4- (methylsulfonyl) phenylboronic acid | 2-Fluoro-4- (methylsulfonyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 957060-85-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H8BFO4S, Molecular Weight: 218.01. US Biological Life Sciences. | Worldwide |
| [2-Fluoro-4- (methylsulfonyl) phenyl]hydrazine | [2-Fluoro-4- (methylsulfonyl) phenyl]hydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 832714-48-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H9FN2O2S, Molecular Weight: 204.22. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-5- (methoxycarbonyl methyl ) phenyl Boronic acid, pinacol ester | 2-Fluoro-5- (methoxycarbonyl methyl ) phenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 944317-66-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H20BFO4, Molecular Weight: 294.13. US Biological Life Sciences. | Worldwide |
| 2-Fluoro--5-pyrrolidino methyl phenyl Boronic acid, pinacol ester | 2-Fluoro--5-pyrrolidino methyl phenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1486485-42-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H25BFNO2, Molecular Weight: 305.2. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N, β-diphenyl-benzenebutanamide | Intermediate in the preparation of an Atorvastatin impurity. Group: Biochemicals. Alternative Names: 2-[2-(2-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxopentanoic Acid Phenylamide. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-L-phenylalanine methyl ester hydrochloride | 2-Fluoro-L-phenylalanine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Phe(2-F)-OMe·HCl; o-Fluoro-L-Phe-OMe·HCl; (S)-2-amino-3-(2-fluorophenyl)propionic acid. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-L-phenylalanine methyl ester hydrochloride 99+% (HPLC) | 2-Fluoro-L-phenylalanine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2- (R) - [1- (R) - (3, 5-Bis (tri fluoro methyl ) phenyl ) ethoxy] -3- (S) -fluorophenyl morpholine. [Aprepitant-M2]. | A metabolite of Aprepitant. Group: Biochemicals. Alternative Names: (2R, 3S) -2-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl) ethoxy]-3- (4-fluorophenyl) morpholine. Grades: Highly Purified. CAS No. 171338-27-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2R) -2- [ [4- [ (3-fluorophenyl) methoxy] phenyl] methylamino] propanamide | An impurity of safinamide, which is a selective monoamine oxidase B inhibitor reducing degradation of dopamine. Synonyms: Safinamide Impurity 4; (R)-N2-{4-[(3-fluorobenzyl)oxy]benzyl}alaninamide. Grades: ≥ 98%. CAS No. 174756-44-6. Molecular formula: C17H19FN2O2. Mole weight: 302.349. | |
| (2R) -3-Bromo-2-hydroxy-2-methyl-N-[4-nitro-3- (trifluoromethyl) phenyl]propanamide | (2R) -3-Bromo-2-hydroxy-2-methyl-N-[4-nitro-3- (trifluoromethyl) phenyl]propanamide is an intermediate in the synthesis of 4-Desacetamido-4-fluoro Andarine (D289530), a Selective Androgen Receptor Modulator (SARM) that has potential use for treatment of androgen related diseases such as muscle wasting and osteoporosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 206193-18-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H10BrF3N2O4. US Biological Life Sciences. | Worldwide |
| (2R, 3R, 4R, 5R)-5- (6-Amino-9H-purin-9-yl)-2- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite | (2R, 3R, 4R, 5R)-5- (6-Amino-9H-purin-9-yl)-2- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is an intricate and versatile compound in the realm of biomedical research. Its utilization lies predominantly in the synthesis of nucleotides and nucleic acids, catering to an array of molecular biology and drug discovery applications. This product can serve as a paramount resource for drug development investigations, gene expression analysis, and genetic scrutiny. CAS No. 252770-65-3. Molecular formula: C40H47FN7O6P. Mole weight: 771.82. | |
| (2R, ?3S, ?4S) ?-4-? (Azidomethyl) ?-?3-?fluoro-?1-? (phenylmethyl) ?-2-?azetidinecarboxylic acid methyl ester | (2R,?3S,?4S)?-4-(Azidomethyl)?-3-fluoro-1-(phenylmethyl)?-2-azetidinecarboxylic acid methyl ester, commonly known as AFPA, is a highly effective biomedical solution designed to combat drug-resistant bacterial infections. With its distinctive chemical composition, AFPA demonstrates exceptional antimicrobial efficacy against a vast range of bacteria, including those strains that have developed resistance to conventional treatments. Through the inhibition of bacterial growth and replication, AFPA plays a pivotal role in tackling diverse bacterial infections, thereby significantly enhancing patient outcomes. CAS No. 1701465-42-0. Molecular formula: C13H15FN4O2. Mole weight: 278.28. | |
| (2s,3's)-1-[2-(4-Fluoro-phenyl)-2-methylamino-ethyl]-pyrrolidin-3-olbis-hydrochloride | Heterocyclic Organic Compound. CAS No. 1260617-85-3. Purity: 0.96. Catalog: ACM1260617853. | |
| (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]-butanedioic Acid with (1R) -1- (3-Aminopropyl ) -1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarbonitr i le. (Mixture) | (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]-butanedioic Acid with (1R) -1- (3-Aminopropyl ) -1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarbonitr i le is an intermediate in the synthesis of (R)-Citalopram Oxalate (C505015) which is an inhibitor of serotonin (5-HT) uptake. Antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 928652-49-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C38H35FN2O9, Molecular Weight: 682.69. US Biological Life Sciences. | Worldwide |
| 3-[2-[[3-Fluoro-4- (4-methyl-1-piperazinyl) phenyl]amino]-5-methyl-7H-pyrrolo[2, 3-d]pyrimidin-4-yl]benzeneacetonitrile | 3-[2-[[3-Fluoro-4- (4-methyl-1-piperazinyl) phenyl]amino]-5-methyl-7H-pyrrolo[2, 3-d]pyrimidin-4-yl]benzeneacetonitrile is an anticancer agent and a selective Axl inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1239875-86-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H26FN7, Molecular Weight: 455.53. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-[ (Z) - (4-Fluoro-2-[4- (6-fluoro-1, 2-benzisoxazol-3-yl) piperidin-1-yl) phenyl] (hydroxyimino) methyl]piperidin-1-yl]ethyl]-2-methyl-6, 7, 8, 9-tetrahydro-4H-pyrido[1, 2-a]pyrimidin-4-one (Risperidone Impurity) | Risperidone impurity. Group: Biochemicals. Alternative Names: Risperidone Impurity. Grades: Highly Purified. CAS No. 1346606-24-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-[ (Z) - (4-Fluoro-2-[4- (6-fluoro-1, 2-benzisoxazol-3-yl) piperidin-1-yl) phenyl] (hydroxyimino) methyl]piperidin-1-yl]ethyl]-2-methyl-6, 7, 8, 9-tetrahydro-9-hydroxy-4H-pyrido[1, 2-a]pyrimidin-4-one | An impurity of Paliperidone (P141000), a known orally active antipsychotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C35H40F2N6O4, Molecular Weight: 646.73. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-[ (Z) - (4-Fluoro-2-[4- (6-fluoro-1, 2-benzisoxazol-3-yl) piperidin-1-yl) phenyl] (hydroxyimino) methyl]piperidin-1-yl]ethyl]-2-methyl-6, 7, 8, 9-tetrahydro-9-hydroxy-4H-pyrido[1, 2-a]pyrimidin-4-one-d4 | A labelled impurity of Paliperidone (P141000), a known orally active antipsychotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C35H36D4F2N6O4, Molecular Weight: 650.75. US Biological Life Sciences. | Worldwide |
| [3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl](4-phenyl-1-piperazinyl)-methanone | Heterocyclic Organic Compound. Alternative Names: ZINC06124827, AC1OVNJC, MolPort-010-484-729, MCULE-1451275038, KB-78369, PB251374986, T7028208, [3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone, Methanone,[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl](4-phenyl-1-piperazinyl)-, 1003281-89-7. CAS No. 1003281-89-7. Molecular formula: C21H19ClFN3O2. Mole weight: 399.845863 [g/mol]. Purity: 0.96. IUPACName: [3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone. Catalog: ACM1003281897. | |
| 3-[(3-Bromo-4-methoxy-phenyl)methyl]-5-fluoro-1H-pyrimidine-2,4-dione | Heterocyclic Organic Compound. CAS No. 102613-16-1. Catalog: ACM102613161. | |
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