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| Product | Description | |
|---|---|---|
| 1-(4-((3-chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-5-hydroxypyrrolidin-2-one | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: Des-(4-dimethylamino-2-en-1-oxo)butylamino 6-(5-Hydroxy-pyrrolidin-2-on-1-yl) Afatinib; 2-Pyrrolidinone, 1-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-5-hydroxy-. Grades: ≥95%. CAS No. 2223677-58-3. Molecular formula: C22H20ClFN4O4. Mole weight: 458.87. |  |
| (2R,3R)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-3-(3-fluorophenyl)propanoic acid | Synonyms: N-Boc-(2R,3R)-3-amino-2-hydroxy-3-(3-fluorophenyl)propanoic acid; (2R,3R)-3-(3-fluorophenyl)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Grades: ≥ 95%. CAS No. 959580-32-6. Molecular formula: C14H18FNO5. Mole weight: 299.29. | |
| (2S)-2-[[2-[[4-[4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]oxy-4-oxobutanoyl]amino]acetyl]amino]-3-(4-hydroxy-3-iodanylphenyl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: HSGTI, CID88145, Haloperidol-succinylglycyliodotyrosine, 113579-02-5, L-Tyrosine, N-(N-(4-((4-(-chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl)oxy)-1,4-dioxobutyl)glycyl)-3-(iodo-125I)-. CAS No. 113579-02-5. Molecular formula: C36H38ClFIN3O8. Mole weight: 820.058 g/mol. Purity: 0.96. IUPACName: (2S)-2-[[2-[[4-[4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]oxy-4-oxobutanoyl]amino]acetyl]amino]-3-(4-hydroxy-3-iodanylphenyl)propanoic acid. Canonical SMILES: C1CN (CCC1 (C2=CC=C (C=C2)Cl)OC (=O)CCC (=O)NCC (=O)NC (CC3=CC (=C (C=C3)O)I)C (=O)O)CCCC (=O)C4=CC=C (C=C4)F. Density: 1.57g/cm³. Catalog: ACM113579025. |  |
| (2S,3S)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-3-(2-fluorophenyl)propanoic acid | Synonyms: N-Boc-(2S,3S)-3-amino-2-hydroxy-3-(2-fluorophenyl)propanoic acid; (2S,3S)-3-(2-fluorophenyl)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; N-(Tert-Butoxy)Carbonyl (2S,3S)-3-Amino-3-(2-fluoro-phenyl)-2-hydroxypropionic acid. Grades: ≥ 95%. CAS No. 959583-93-8. Molecular formula: C14H18FNO5. Mole weight: 299.29. | |
| (2S,3S)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-3-(4-fluorophenyl)propanoic acid | Synonyms: N-Boc-(2S,3S)-3-amino-2-hydroxy-3-(4-fluorophenyl)propanoic acid; (2S,3S)-3-(4-fluorophenyl)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 959583-77-8. Molecular formula: C14H18FNO5. Mole weight: 299.29. | |
| (4S)-3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone | (4S)-3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1185883-04-2. Pack Sizes: 5mg. Molecular Formula: C33H30F2N2O5, Molecular Weight: 572.6. US Biological Life Sciences. |  Worldwide |
| N-Boc-(2R,3R)-3-amino-2-hydroxy-3-(4-fluorophenyl)propanoic acid | Synonyms: (2R,3R)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-3-(4-fluorophenyl)propanoic acid. CAS No. 1391461-74-7. Molecular formula: C14H18FNO5. Mole weight: 299.29. | |
| 1-(4-((3-Chloro-4-fluorocyclohexyl)amino)-7-methoxyquinazolin-6-yl)-5-hydroxypyrrolidin-2-one | One of the impurities of Dacomitinib. Dacomitinib, aslo known as PF-299 and PF-00299804 or PF299804, is an orally bioavailable, highly selective, second-generation small-molecule inhibitor of the pan-epidermal growth factor receptor (EGFR) family of tyrosine kinases (ErbB family) with potential antineoplastic activity. Synonyms: 2-Pyrrolidinone, 1-[4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]-5-hydroxy-; Dacomitinib Impurity WYQJ. Grades: ≥95%. CAS No. 2190490-31-2. Molecular formula: C19H16ClFN4O3. Mole weight: 402.81. | |
| 2-(1-Amino-1-methylethyl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Alternative Names: 2-(1-Amino-1-methylethyl)-N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-. Grades: Highly Purified. CAS No. 518048-03-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Amino-1-methylethyl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide-d3 | An labeled intermediate in the preparation of labeled HIV-integrase inhibitors. Group: Biochemicals. Alternative Names: 2-(1-Amino-1-methylethyl)-N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-(methyl-d3)-6-oxo-4-pyrimidinecarboxamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2- (4-fluorophenyl) ethylamine hydrochloride | 2-Hydroxy-2- (4-fluorophenyl) ethylamine hydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-1-(4-fluorophenyl)ethanol hydrochloride. Grades: Highly Purified. CAS No. 403-28-1. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy Atorvastatin-d5 Sodium Salt | 2-Hydroxy Atorvastatin-d5 Sodium Salt. Uses: For analytical and research use. Group: Chiral molecules; pharmaceutical toxicology. Alternative Names: 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-4-[[(2-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-(phenyl-2,3,4,5,6-d5)-, sodium salt (1:2), (βR,δR)-, 2-Hydroxy Atorvastatin-d5 Disodium Salt. CAS No. 1276537-19-9. IUPAC Name: disodium;(3R,5R)-7-[2-(4-fluorophenyl)-4-[(2-oxidophenyl)carbamoyl]-3-(2,3,4,5,6-pentadeuteriophenyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate. Molecular Formula: C332H5H28FN2O6.2Na. Mole Weight: 623.63. Catalog: APS1276537199. SMILES: [Na+]. [Na+]. [2H]c1c ([2H])c ([2H])c (c ([2H])c1[2H])c2c (C (=O)Nc3ccccc3[O-])c (C (C)C)n (CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-])c2c4ccc (F)cc4. Format: Neat. |  |
| 3-Oxo Rosuvastatin Sodium Salt | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: 3-Oxo Rosuvastatin SodiuM Salt;-7-[4-(4-Fluorophenyl)-6-(1-Methylethyl)-2-[Methyl(Methylsulfonyl)aMino]-5-pyriMidinyl]-5-hydroxy-3-oxo-. Grades: > 95%. CAS No. 1346606-28-7. Molecular formula: C22H25FN3O6S. Na. Mole weight: 501.51. | |
| 4-Fluorohydroxy bupropion | 4-Fluorohydroxy bupropion. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)-2-[(2-hydroxy-1,1-dimethylethyl)amino]-1-propanone. Grades: Highly Purified. CAS No. 1076198-13-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C13H18FNO2. US Biological Life Sciences. | Worldwide |
| 4-Fluorohydroxy bupropion | Heterocyclic Organic Compound. Alternative Names: 1-(4-Fluorophenyl)-2-[(2-hydroxy-1,1-dimethylethyl)amino]-1-propanone. CAS No. 1076198-13-4. Molecular formula: C13H18FNO2. Mole weight: 239.29. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]propan-1-one. Canonical SMILES: CC(C(=O)C1=CC=C(C=C1)F)NC(C)(C)CO. Catalog: ACM1076198134. | |
| 4-Hydroxy Atorvastatin Calcium Salt | 4-Hydroxyatorvastatin is a hydroxylated metabolite of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-4-[[ (4-hydroxyphenyl) amino]carbonyl]-5- (1-methylethyl) -3-phenyl-1H-pyrrole-1-heptanoic Acid Calcium Salt; p-Hydroxyatorvastatin. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Atorvastatin-d5 Calcium Salt | 4-Hydroxy Atorvastatin-d5 Calcium Salt. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-4-[[ (4-hydroxyphenyl) amino]carbonyl]-5- (1-methylethyl) -3-phenyl-1H-pyrrole-1-heptanoic Acid-d5 Calcium Salt; p-Hydroxyatorvastatin. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H28D5CaFN2O6, Molecular Weight: 617.73. US Biological Life Sciences. | Worldwide |
| Afatinib impurity 25 | Afatinib impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((3-chloro-4-fluorophenyl)amino)-6-(2-hydroxy-5-oxopyrrolidin-1-yl)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazoline 1-oxide. Molecular Formula: C22H20ClFN4O5. Mole Weight: 474.87. Catalog: APB02299. | |
| Afatinib Impurity AFT-8 | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: Afatinib Impurity QJJ; N-[4-((3-Chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)-3-hydroxybutenamide; Butanamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-3-hydroxy-. Grades: ≥95%. CAS No. 2323570-72-3. Molecular formula: C24H27ClFN5O4. Mole weight: 503.95. | |
| AZ 10397767 | AZ 10397767 is a potent CXCR2 antagonist (IC50 = 1 nM). It significantly reduced the numbers of infiltrating neutrophils into both in vitro and in vivo tumor models and slows growing tumors. It attenuates oxaliplatin-induced NF-κB activation and increases oxaliplatin cytotoxicity, thus potentiates oxaliplatin-induced apoptosis in AIPC cells. It may be potential for treating cystic fibrosis and chronic obstructive pulmonary disease. It is orally bioavailable. Synonyms: AZ-10397767; AZ 10397767; AZ10397767. 5-[[(3-Chloro-2-fluorophenyl)methyl]thio]-7-[[(1R)-2-hydroxy-1-methylethyl]amino]thiazolo[4,5-d]pyrimidin-2(3H)-one. Grades: ≥98% by HPLC. CAS No. 333742-63-5. Molecular formula: C15H14ClFN4O2S2. Mole weight: 400.88. | |
| Benzyl [1-[4-[[ (4-fluorobenzyl) amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1, 6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate | Benzyl [1-[4-[[ (4-fluorobenzyl) amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1, 6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate. Group: Biochemicals. Alternative Names: N-[1-[4-[[[ (4-Fluorophenyl) methyl]amino]carbonyl]-1, 6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-carbamic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 518048-02-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H25FN4O5. US Biological Life Sciences. | Worldwide |
| Benzyl [1-[4-[[ (4-Fluorobenzyl) amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-. 1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate. | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Alternative Names: N-[1-[4-[[[ (4-Fluorophenyl) methyl]amino]carbonyl]-1, 6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 518048-02-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzyl [1-[4-[[ (4-Fluorobenzyl) amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-. 1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate-d3. | A labeled intermediate in the preparation of labeled HIV-integrase inhibitors. Group: Biochemicals. Alternative Names: N-[1-[4-[[[ (4-Fluorophenyl) methyl]amino]carbonyl]-1, 6-dihydro-5-hydroxy-1- (methyl-d3) -6-oxo-2-pyrimidinyl]-1-methylethyl]carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| DPC-681 | DPC-681, sulfonamide derivatives, is an extremely potent and selective inhibitor of HIV protease. IC90s: wild-type HIV-1=4-40 nM. Synonyms: DPC 681; DPC-681; DPC681; DPH 153893; DPH-153893; DPH153893; (2R)-N-(2-aminoacetyl)-2-[[(2S)-4-[(3-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-[(3-fluorophenyl)methyl]amino]-3,3-dimethylbutanamide284661-68-3AM021737N-((3-Fluorophenyl)methyl)glycyl-N-((1S,2R)-3-(((3-aminophenyl)sulfo. Grades: 99.89%. CAS No. 284661-68-3. Molecular formula: C35H48FN5O5S. Mole weight: 669.857. | |
| Epacadostat | Epacadostat, also known as INCB024360 or INCB24360, is a potent and selective IDO1 inhibitor with IC50 of 71.8 nM±17.5 nM, with potential immunomodulating and antineoplastic activities. It has been shown to promote T and natural killer-cell growth, to increase IFN-γ production, and to reduce conversion to regulatory T (Treg)-like cells in a coculture system of human allogeneic lymphocytes with either dendritic cells or tumor cells. Synonyms: IDO inhibitor 1; 1,2,5-Oxadiazole-3-carboximidamide, 4-[[2-[(aminosulfonyl)amino]ethyl]amino]-N-(3-bromo-4-fluorophenyl)-N'-hydroxy-, [C(Z)]-; [C(Z)]-4-[[2-[(Aminosulfonyl)amino]ethyl]amino]-N-(3-bromo-4-fluorophenyl)-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide; ICBN 24360; ICBN-24360; ICBN24360; INCB 024360; INCB024360; INCB-024360. Grades: ≥95%. CAS No. 1204669-58-8. Molecular formula: C11H13BrFN7O4S. Mole weight: 438.23. | |
| Hydroxy vandetanib | Hydroxy vandetanib. Group: Biochemicals. Alternative Names: 4- [ [ [4- [ (4-Bromo-2-fluorophenyl) amino] -6-methoxy-7-quinazolinyl] oxy] methyl] -1-piperidinemethanol. Grades: Highly Purified. CAS No. 910298-61-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H24BrFN4O3. US Biological Life Sciences. | Worldwide |
| INCB024360 | INCB024360. Group: Biochemicals. Alternative Names: (E)-4-amino-N-(3-Chloro-4-fluorophenyl)-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide. Grades: Highly Purified. CAS No. 914471-09-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Lapatinib Hydroxylamine | a complex used in human metabolism of lapatinib which is a dual kinase inhibitor. Synonyms: N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[hydroxy[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine. Grades: > 95%. CAS No. 1360431-86-2. Molecular formula: C29H26ClFN4O5S. Mole weight: 597.07. | |
| N-[[2-(2-Fluorophenyl)-7,8-dihydro-5-hydroxy-8-methyl-7-oxopyrido[2,3-d]pyrimidin-6-yl]carbonyl]glycine | Heterocyclic Organic Compound. Alternative Names: 1080644-24-1, 2-(2-(2-Fluorophenyl)-5-hydroxy-8-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamido)acetic acid, SureCN336916, CTK8B9119, ANW-62060, AKOS016004896, AK102512, KB-13761, N-[[2-(2-FLUOROPHENYL)-7,8-DIHYDRO-5-HYDROXY-8-METHYL-7-OXOPYRIDO[2,3-D]PYRIMIDIN-6-YL]CARBONYL]GLYCINE. CAS No. 1080644-24-1. Molecular formula: C17H13FN4O5. Mole weight: 372.307323 [g/mol]. Purity: 0.96. IUPACName: 2-[[2-(2-fluorophenyl)-5-hydroxy-8-methyl-7-oxopyrido[2,3-d]pyrimidine-6-carbonyl]amino]acetic acid. Canonical SMILES: CN1C2=NC (=NC=C2C (=C (C1=O)C (=O)NCC (=O)O)O)C3=CC=CC=C3F. Catalog: ACM1080644241. | |
| N- [4- (4-Fluorophenyl) -5-hydroxy methyl -6-isopropyl pyrimidin-2-yl] -N- methyl methanesulfonamide. | A Rosuvastatin. Group: Biochemicals. Alternative Names: 5- (Hydroxymethyl) -4- (4-fluorophenyl) -6-isopropyl-2-[methyl (methylsulfonyl) amino]pyrimidine. Grades: Highly Purified. CAS No. 147118-36-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| O-Desmorpholinopropyl Gefitinib | A metabolite of Gefitinib. Group: Biochemicals. Alternative Names: 4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinol;4-(3-Chloro-4-fluorophenylamino)-6-hydroxy-7-methoxyquinazoline. Grades: Highly Purified. CAS No. 184475-71-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| o-Hydroxy Atorvastatin, Dihydrate Monosodium Salt | A metabolite of Atorvastin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-4-[[ (2-hydroxyphenyl) amino]carbonyl]-5- (1-methylethyl) -3-phenyl-1H-pyrrole-1-heptanoic Acid Dihydrate Monosodium Salt;BMS 243887-01; PD 152873; o-Hydroxyatorvastatin Dihydrate Monosodium Salt. Grades: Highly Purified. CAS No. 1421760-64-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| p-Hydroxy Atorvastatin, Disodium Salt | A metabolite of Atorvastin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-4-[[ (4-hydroxyphenyl) amino]carbonyl]-5- (1-methylethyl) -3-phenyl-1H-pyrrole-1-heptanoic Acid Disodium Salt; BMS 241423-01; PD 142542; p-Hydroxyatorvastatin Disodium Salt. Grades: Highly Purified. CAS No. 1276537-18-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Raltegravir | Raltegravir is a potent integrase (IN) inhibitor, used to treat HIV infection. Group: Inhibitors. Alternative Names: Raltegravir; N-((4-Fluorophenyl)methyl)-1, 6-dihydro-5-hydroxy-1-methyl-2-(1-methyl-1-(((5-methyl-1, 3, 4-oxadiazol-2-yl)carbonyl)amino)ethyl)-6-oxo-4-pyrimidinecarboxamide; N-(2-(4-(4-Fluorobenzylcarbamoyl)-5-hydroxy-1-methyl-6-oxo-1, 6-dihydropyrimidin-2-yl)propan-2-yl)-5-methyl-1, 3, 4-oxadiazole-2-carboxamide; N-(2-(4-(4-Fluorobenzylcarbamoyl)-5-hydroxy-1-methyl-6-oxo-1, 6-dihydropyrimidin-2-yl)p; Raltegravir(R&D); Raltegravir(free base);N-(4-fluorobenzyl)-5-hydroxy-1-methyl-2-(2-(2-methyl-1,3,4-oxadiazole-5-carboxamido)propan-2-yl)-6-oxo-1,6-dihydropyrimidine-4-carboxamide;N-((4-Fluorophenyl)methyl)-1,6-dihydro-5-hydroxy-1-methyl-2-(1-methyl-1-(((5-methyl-1,3,4-oxadiazol-2-yl)carbonyl)am. CAS No. 518048-05-0. Molecular formula: C20H21FN6O5. Mole weight: 444.42. Appearance: Solid. Purity: 0.9953. Canonical SMILES: O=C (C (O)=C (C (NCC1=CC=C (C=C1)F)=O)N=C2C (C) (C)NC (C3=NN=C (C)O3)=O)N2C. Catalog: ACM518048050. | |
| Raltegravir-d3 Potassium Salt | A potent human immunodeficiency virus (HIV) integrase inhibitor. A novel anti-AIDS drug. Group: Biochemicals. Alternative Names: N-[ (4-Fluorophenyl) methyl]-1, 6-dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[ (5-methyl-1, 3, 4-oxadiazol-2-yl) carbonyl]amino]ethyl]-6-oxo-4-pyrimidinecarboxamide-d3 Potassium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Raltegravir Potassium Salt | A potent human immunodeficiency virus (HIV) integrase inhibitor. A novel anti-AIDS drug. Group: Biochemicals. Alternative Names: N-[ (4-Fluorophenyl) methyl]-1, 6-dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[ (5-methyl-1, 3, 4-oxadiazol-2-yl) carbonyl]amino]ethyl]-6-oxo-4-pyrimidinecarboxamide Potassium Salt. Grades: Highly Purified. CAS No. 871038-72-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Rosuvastatin EP Impurity A | Rosuvastatin EP Impurity A is an impurity of Rosuvastatin, which is a statin medication used to prevent cardiovascular disease in those at high risk and treat abnormal lipids. Synonyms: (3R,5S,6E)-7-[2-(2,N-Dimethyl-2-hydroxypropane-1-sulfonamido)-4-(4-fluorophenyl)-6-(propan-2-yl)pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid; (3R,5S,6E)-7-[4-(4-Fluorophenyl)-2-[[(2-hydroxy-2-methylpropyl)sulfonyl](methyl)amino]-6-(1-methylethyl)-pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid; (3R,5S,E)-7-(4-(4-Fluorophenyl)-2-((2-hydroxy-N,2-dimethylpropyl)sulfonamido)-6-isopropylpyrimidin-5-yl)-3,5-dihydroxyhept-6-enoic acid; S-Desmethyl-S-(2-hydroxy-2-methylpropyl) Rosuvastatin; 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-2-[[(2-hydroxy-2-methylpropyl)sulfonyl]methylamino]-6-(1-methylethyl)-5-pyrimidinyl]-3,5-dihydroxy-, (3R,5S,6E)-; (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; Rosuvastatin Calcium EP Impurity A. Grades: ≥95%. CAS No. 1715120-13-0. Molecular formula: C25H34FN3O7S. Mole weight: 539.62. | |
| Rosuvastatin EP Impurity C Sodium Salt | Rosuvastatin EP Impurity C Sodium Salt is an impurity of Rosuvastatin, which is a statin medication used to prevent cardiovascular disease in those at high risk and treat abnormal lipids. Synonyms: Rosuvastatin Impurity Sodium Salt; 5-Oxo Rosuvastatin Sodium Salt; Sodium (R,E)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3-hydroxy-5-oxohept-6-enoate; (3R, 6E)-7-[4- (4-Fluorophenyl)-6-isopropyl-2-[methyl (methylsulfonyl)amino]pyrimidin-5-yl]-3-hydroxy-5-oxo-6-heptenoic Acid Sodium Salt; 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3-hydroxy-5-oxo-, sodium salt (1:1), (3R,6E)-; (3R, 6E)-7-[4- (4-Fluorophenyl)-6-isopropyl-2-[methyl (methylsulfonyl)amino]pyrimidin-5-yl]-3-hydroxy-5-oxo-6-heptenoic acid sodium salt. Grades: ≥95%. CAS No. 1620823-61-1. Molecular formula: C22H25FN3NaO6S. Mole weight: 501.51. | |
| (S)-Mosapride citrate | (S)-Mosapride citrate is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: Benzamide, 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]-2-morpholinyl]methyl]-, (S)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1); 4-Amino-5-chloro-2-ethoxy-N-{[(2S)-4-(4-fluorobenzyl)-2-morpholinyl]methyl}benzamide 2-hydroxy-1,2,3-propanetricarboxylate (1:1); (S)-4-amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)morpholin-2-yl)methyl)benzamide citrate. Grades: ≥95%. CAS No. 156925-25-6. Molecular formula: C21H25ClFN3O3.C6H8O7. Mole weight: 614.02. | |
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