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| Product | Description | |
|---|---|---|
| 2'-Deoxy-3'-deoxy-3'-fluoro-5'-O-(4-phenylbenzoyl)-thymidine | Heterocyclic Organic Compound. Alternative Names: 2'-DEOXY-3'-DEOXY-3'-FLUORO-5'-O-(4-PHENYLBENZOYL)-THYMIDINE;2''-DEOXY-3''-FLUORO-5''-O-(4-PHENYLBENZOYL)-THYMIDINE. CAS No. 129468-53-7. Molecular formula: C23H21FN2O5. Mole weight: 424.426. Catalog: ACM129468537. |  |
| 4-Phenylbenzoyl chloride | 4-Phenylbenzoyl chloride. Group: Biochemicals. Alternative Names: 4-Biphenylcarbonyl Chloride; Biphenyl-4-carbonylchloride. Grades: Highly Purified. CAS No. 14002-51-8. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C13H9ClO, Molecular Weight: 216.66. US Biological Life Sciences. |  Worldwide |
| Methy 2-deoxy-5-O-(4-phenylbenzoyl)-a-D-ribofuranoside | Methy 2-deoxy-5-O-(4-phenylbenzoyl)-α-D-ribofuranoside is a remarkable and efficacious compound, employed proficiently in the study against numerous ailments. By remarkably impeding cellular expansion and instigating apoptosis, this compound unveils a ability to thwart cancer progression. Synonyms: ((2R,3S,5S)-3-Hydroxy-5-methoxytetrahydrofuran-2-yl)methyl [1,1'-biphenyl]-4-carboxylate. CAS No. 125611-96-3. Molecular formula: C19H20O5. Mole weight: 328.36. |  |
| Methyl-2,3-dideoxy-3-fluoro-5-O-(4-phenylbenzoyl)-a-D-erythro-pentofuranoside | Methyl-2,3-dideoxy-3-fluoro-5-O-(4-phenylbenzoyl)-α-D-erythro-pentofuranoside, commonly known as MDFOPF, stands as a fundamental compound within the realm of biomedicine. Fostering the advancement of antiviral therapeutics to confront distinct ailments, its indispensability cannot be overstated. Capable of impeding the replication of viral DNA or RNA, this medicinal marvel holds immense significance in the management of viral infections. Synonyms: Methyl-2,3-dideoxy-3-fluoro-5-O-(4-phenylbenzoyl)-alpha-D-erythro-pentofuranoside; [(2R,3S,5S)-3-fluoro-5-methoxyoxolan-2-yl]methyl 4-phenylbenzoate; ((2R,3S,5S)-3-Fluoro-5-methoxytetrahydrofuran-2-yl)methyl [1,1'-biphenyl]-4-carboxylate; [(2R,3S,5S)-3-FLUORO-5-METHOXYOXOLAN-2-YL]METHYL [1,1'-BIPHENYL]-4-CARBOXYLATE. CAS No. 168786-98-9. Molecular formula: C19H19FO4. Mole weight: 330.3. | |
| Methyl 2,3-dideoxy-3-fluoro-5-O-(4'-phenylbenzoyl)-b-D-ribofuranoside | | |
| Methyl 2,3-dideoxy-3-fluoro-5-O-(4-phenylbenzoyl)-beta-D-erythro pentofuranoside | Cas No. 129468-51-5. | |
| Methyl-2-deoxy-5-O-(4-phenylbenzoyl)-alpha-D-threo-pentofuranoside | Heterocyclic Organic Compound. Alternative Names: METHYL-2-DEOXY-5-O-(4-PHENYLBENZOYL)-ALPHA-D-THREO-PENTOFURANOSIDE. CAS No. 129468-50-4. Molecular formula: C19H20O5. Mole weight: 328.362. Catalog: ACM129468504. | |
| 2-Hydroxy-2-phenylacetophenone | Polymer/Macromolecule. Alternative Names: PHENYLBENZOYLCARBINOL;2-Hydroxy-1,2-diphenylethan-1-on;2-hydroxy-1,2-diphenyl-ethanon;2-hydroxy-2-phenyl-acetophenon;Acetophenone, 2-hydroxy-2-phenyl-;Bitter almond oil camphor; bitteralmondoilcamphor; bitter-almond-oilcamphor. CAS No. 119-53-9. Molecular formula: C14H12O2. Mole weight: 212.24. Catalog: ACM119539. | |
| Cay10599 | Heterocyclic Organic Compound. Alternative Names: CHEMBL508163, CAY10599, 1143573-33-4, CTK8E7597, RT-017302, 2PQ. CAS No. 1143573-33-4. Molecular formula: C38H41NO5. Mole weight: 591.75. Appearance: Crystalline solid. Purity: ≥98%. IUPACName: 2-methyl-2-[[1-[3-[4-(4-phenylbenzoyl)-2-propylphenoxy]propyl]-3,4-dihydro-2H-quinolin-5-yl]oxy]propanoic acid. Catalog: ACM1143573334. | |
| (-)-Corey Lactone 5-(4-Phenylbenzoate) | Key intermediate in the synthesis of prostaglandins. Versatile building block for prostaglandins. Building block for a potent and selective antiglaucoma agent analog of PGF2α. Group: Biochemicals. Alternative Names: (3aR, 4S, 5R, 6aS) -Hexahydro-4- (hydroxymethyl) -5- (4-phenylbenzoyloxy) cyclopenta[b]furan-2-one; (-)-Corey Lactone 4-Phenylbenzoate Alcohol; Corey Lactone. Grades: Highly Purified. CAS No. 31752-99-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Fenbufen | Anti-inflammatory. Group: Biochemicals. Alternative Names: γ-Oxo[1,1-biphenyl]-4-butanoic Acid; 3- (4-Phenylbenzoyl) propionic Acid; 4-(Biphenyl-4-yl)-4-oxobutanoic Acid; Bufemid; CL 82204; Cinopal; Cinopol; Lederfen; Napanol. Grades: Highly Purified. CAS No. 36330-85-5. Pack Sizes: 10mg, 100mg, 1g. Molecular Formula: C16H14O3, Form: White. US Biological Life Sciences. | Worldwide |
| Fenbufen-d9 | Anti-inflammatory. Group: Biochemicals. Alternative Names: γ-Oxo[1,1'-biphenyl-d9]-4-butanoic Acid; 3-(4-Phenylbenzoyl-d9)propionic Acid; 4-(Biphenyl-d9-4-yl)-4-oxobutanoic Acid; Bufemid-d9; CL 82204-d9; Cinopal-d9; Cinopol-d9; Lederfen-d9; Napanol-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| FTI 276 trifluoroacetate salt | FTI 276 is a Ras CAAX peptidomimetic, a selective inhibitor of farnesyltransferase (FTase) with > 100-fold selectivity over geranylgeranyltransferase I (GGTase I) (IC50 = 0.5 and 50 nM, respectively). It exhibits an inhibitory effect on growth of human lung carcinoma expressing oncogenic K-Ras in nude mice. Synonyms: FTI 276 trifluoroacetate salt; FTI276 trifluoroacetate salt; FTI-276 trifluoroacetate salt; N-[4-[2(R)-Amino-3-mercaptopropyl]amino-2-phenylbenzoyl]methionine trifluoroacetate salt. Grades: ≥95% by HPLC. CAS No. 1217471-51-6. Molecular formula: C21H27N3O3S2.C2HF3O2. Mole weight: 547.61. | |
| FTI 277 trifluoroacetate salt | FTI 277 is a prodrug form of FTI 276 that inhibits farnesyltransferase (FTase) (IC50 = 0.5 nM) with antiproliferative activity. It potently inhibits H-Ras and K-Ras processing in whole cells (IC50 = 0.1 and 10 μM, respectively) and disrupts constitutive H-Ras-specific activation of MAPK. Synonyms: FTI 277 trifluoroacetate salt; FTI277 trifluoroacetate salt; FTI-277 trifluoroacetate salt; N-[4-[2(R)-Amino-3-mercaptopropyl]amino-2-phenylbenzoyl]methionine methyl ester trifluoroacetate salt. Grades: ≥95% by HPLC. CAS No. 1217447-06-7. Molecular formula: C22H29N3O3S2.C2HF3O2. Mole weight: 561.64. | |
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