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| Product | Description | |
|---|---|---|
| N-(4-Chloro-3-cyanophenyl)-N'-(2-hydroxy-4-nitrophenyl)urea | Heterocyclic Organic Compound. CAS No. 103576-38-1. Catalog: ACM103576381. |  |
| N- [4-Chloro-3- (trifluoromethyl) phenyl] -N'- [ [3- (4-fluorophenyl) -3, 4-dihydro-4-oxo-2-quinazolinyl] methyl] urea | N- [4-Chloro-3- (trifluoromethyl) phenyl] -N'- [ [3- (4-fluorophenyl) -3, 4-dihydro-4-oxo-2-quinazolinyl] methyl] urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 330796-24-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H15ClF4N4O2. US Biological Life Sciences. |  Worldwide |
| N- [4-Chloro-3- (trifluoromethyl) phenyl] -N- [ [3- (4-fluorophenyl) -3, 4-dihydro-4-oxo-2-quinazolinyl] methyl] urea | A potent modulator of Hedgehog (Hh) protein function; a nanomolar Hh antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 330796-24-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-[4-Chloro-3-(trifluoromethyl)phenyl]-N'-(4-hydroxyphenyl)urea | N-[4-Chloro-3-(trifluoromethyl)phenyl]-N'-(4-hydroxyphenyl)urea is one of Sorafenib impurities. Sorafenib is a polykinase inhibitor of Raf-1, B-Raf and VEGFR-2 and is an anti-tumor drug. Synonyms: Sorafenib Impurity 3. Grades: 98%. CAS No. 1129683-83-5. Molecular formula: C14H10ClF3N2O2. Mole weight: 330.69. |  |
| N-[4-Chloro-3- (triisopropylsilyloxy) phenyl]-2, 2-dimethylpropanamide | N-[4-Chloro-3- (triisopropylsilyloxy) phenyl]-2, 2-dimethylpropanamide. Group: Biochemicals. Alternative Names: N-[4-Chloro-3-[[tris (1-methylethyl) silyl]oxy]phenyl]-2, 2-dimethylpropanamide. Grades: Highly Purified. CAS No. 342621-20-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(4-Chloro-6-ethoxyphenyl)-2,2-dimethylpropanamide | N-(4-Chloro-6-ethoxyphenyl)-2,2-dimethylpropanamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(4-Chloro-6-methoxy-2-pyrimidinyl)-N,N-dimethylamine | Heterocyclic Organic Compound. CAS No. 13012-26-5. Molecular formula: C7H10ClN3O. Mole weight: 187.63. Catalog: ACM13012265. | |
| N-(4-Chloro-6-methoxyphenyl)-2,2-dimethylpropanamide | N-(4-Chloro-6-methoxyphenyl)-2,2-dimethylpropanamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(4-Chloro-6-methoxyphenyl)-2,2-dimethylpropanamide | Heterocyclic Organic Compound. Alternative Names: N-(4-CHLORO-6-METHOXYPHENYL)-2,2-DIMETHYLPROPANAMIDE. CAS No. 113137-29-4. Molecular formula: C12H16ClNO2. Mole weight: 241.71394. Appearance: Brown Solid. Catalog: ACM113137294. | |
| N-(4-Chlorobenzene) -1,2-phenylenediamine | N-(4-Chlorobenzene) -1,2-phenylenediamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 68817-71-0. Molecular Formula: C12H11ClN2. Mole Weight: 218.68. Catalog: APB68817710. |  |
| N-(4-Chlorobenzyl)(4-ethynylphenyl)methanamine | Heterocyclic Organic Compound. Alternative Names: 1049809-94-0, N-(4-chlorobenzyl)-1-(4-ethynylphenyl)methanamine, N-(4-CHLOROBENZYL)(4-ETHYNYLPHENYL)METHANAMINE, CTK4A3541, ANW-52637, FD7115, AKOS015999837, AG-L-19457, AK-51097, KB-258207, A24332. CAS No. 1049809-94-0. Molecular formula: C16H14ClN. Mole weight: 255.742060 [g/mol]. Purity: 0.96. IUPACName: N-[(4-chlorophenyl)methyl]-1-(4-ethynylphenyl)methanamine. Canonical SMILES: C#CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)Cl. Catalog: ACM1049809940. | |
| N-(4-Chlorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(4-Chlorobenzylidene)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a remarkable biomedical substance with inhibitory impact on viral replication, unveiling its efficacy in studying specific strains of viruses. Molecular formula: C33H48ClNO9. Mole weight: 638.19. | |
| N-(4-Chlorobutyl)-5-cyanoindole | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 9. CAS No. 1877901-11-5. Molecular formula: C13H13ClN2. Mole weight: 232.71. | |
| N-(4-Chlorobutyryl)-5-cyanoindole | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 10. Molecular formula: C13H11ClN2O. Mole weight: 246.7. | |
| N-[(4-Chlorophenyl)-(2-hydroxyphenyl)methyl]acetamide | Heterocyclic Organic Compound. Alternative Names: 1010728-97-8, N-[(4-CHLOROPHENYL)-(2-HYDROXYPHENYL)METHYL]ACETAMIDE, N-[(4-Chlorophenyl)-(2-hydroxyphenyl) methyl]acetamide. CAS No. 1010728-97-8. Molecular formula: C15H14ClNO2. Mole weight: 275.735. Purity: 0.96. IUPACName: N-[(4-chlorophenyl)-(2-hydroxyphenyl)methyl]acetamide. Canonical SMILES: CC (=O)NC (C1=CC=C (C=C1)Cl)C2=CC=CC=C2O. Catalog: ACM1010728978. | |
| N-(4-Chlorophenyl)-3-oxetanamine | Heterocyclic Organic Compound. CAS No. 1020818-00-1. Molecular formula: C9H10ClNO. Mole weight: 183.6348;g/mol. Purity: 0.96. IUPACName: N-(4-chlorophenyl)oxetan-3-amine. Canonical SMILES: C1C(CO1)NC2=CC=C(C=C2)Cl. Catalog: ACM1020818001. | |
| N-(4-Chloro-phenyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzamide | N-(4-Chloro-phenyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-(4-Chlorophenyl)-4-cyclohexene-1,2-dicarboxamide | Crystalline, 98%. Synonyms: 4-Chlorotetrahydrophthalanil. CAS No. 43069-64-3. Pack Sizes: 1g, 5g. Product ID: FR-1076. M.P. 146-147. Mole weight: 261.71. |  Frinton Laboratories |
| N-(4-Chlorophenyl)-6-[[[(4-chlorophenyl)amino]carbonyl]amino]-H-purine-9-carboxamide | Heterocyclic Organic Compound. Alternative Names: N-(4-Chlorophenyl)-6-[[[(4-chlorophenyl)amino]carbonyl]amino]-H-purine-9-carboxamide. CAS No. 1092352-77-6. Molecular formula: C19H13Cl2N7O2. Mole weight: 442.258220 [g/mol]. Purity: 0.96. IUPACName: N-(4-chlorophenyl)-6-[(4-chlorophenyl)carbamoylamino]purine-9-carboxamide. Canonical SMILES: C1=CC (=CC=C1NC (=O)NC2=NC=NC3=C2N=CN3C (=O)NC4=CC=C (C=C4)Cl)Cl. Catalog: ACM1092352776. | |
| N-(4-Chlorophenyl)maleamic acid | Heterocyclic Organic Compound. Alternative Names: 4-(4-chloroanilino)-4-oxobut-2-enoic acid, 306935-74-0, 2-Butenoic acid,4-[(4-chlorophenyl)amino]-4-oxo-, (2E)-, 114328-56-2, ACMC-20mk3f, AC1L6B4X, SureCN1029814, CTK4A8687, CTK4G5660, MolPort-003-910-056, AG-D-34548, AG-J-11240, MCULE-1421939745, KB-186967, 2-Butenoic acid,4-[(4-chlorophenyl)amino]-4-oxo-, 2-Butenoic acid, 4-[(4-chlorophenyl)amino]-4-oxo-, (2Z)-, Fumaranilicacid, 4-chloro- (6CI); (2E)-4-[(4-Chlorophenyl)amino]-4-oxo-2-butenoic acid, TIMTEC-BB SBB000655;4-OXO-4-(4-CHLOROPHENYLAMINO)-2-BUTENOIC ACID;4-(4-CHLOROANILINO)-4-OXOBUT-2-ENOIC ACID. CAS No. 114328-56-2. Molecular formula: C10H8ClNO3. Mole weight: 225.628420 [g/mol]. Purity: 0.96. IUPACName: 4-(4-chloroanilino)-4-oxobut-2-enoic acid. Canonical SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)O)Cl. Catalog: ACM114328562. | |
| N-(4-Chlorophenyl)-N-methylnitrous amide | Heterocyclic Organic Compound. Alternative Names: BRN 0639044, p-Chloro-N-methyl-N-nitrosoaniline, ANILINE, p-CHLORO-N-METHYL-N-NITROSO-, 1007-19-8, AC1L22O2, CHEMBL152396, 4-chloro-N-methyl-N-nitrosoaniline, LS-19663, N-(4-chlorophenyl)-N-methylnitrous amide, 2-12-00-00332 (Beilstein Handbook Reference). CAS No. 1007-19-8. Molecular formula: C7H7ClN2O. Mole weight: 170.596 g/mol. Purity: 0.96. IUPACName: N-(4-chlorophenyl)-N-methylnitrous amide. Canonical SMILES: CN(C1=CC=C(C=C1)Cl)N=O. Density: 1.23g/cm³. Catalog: ACM1007198. | |
| N-(4-Chlorophenyl)thiourea 98+% (HPLC) | N-(4-Chlorophenyl)thiourea 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-(4-cyano-2-nitrophenyl)acetamide | Heterocyclic Organic Compound. CAS No. 111318-35-5. Molecular formula: C9H7N3O3. Mole weight: 205.1702. Purity: 0.96. IUPACName: 4-Acetamido-3-nitrobenzonitrile. Catalog: ACM111318355. | |
| N-[4-Cyano-3- (trifluoromethyl) phenyl]-2, 2, 2-trifluoroacetamide | N-[4-Cyano-3- (trifluoromethyl) phenyl]-2, 2, 2-trifluoroacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1155800-45-5. Pack Sizes: 2.5g. Molecular Formula: C10H4F6N2O, Molecular Weight: 282.14. US Biological Life Sciences. | Worldwide |
| N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methacrylamide | N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methacrylamide. Group: Monomers. Alternative Names: N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyl-2-Propenamide; N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-2-METHACRYLAMIDE; N-Methacryloyl-4-cyano-3-trifluoromethylaniline; 2-Methyl-N-[(4-cyano-3-trifluoromethyl)phenyl]-propenamide. CAS No. 90357-53-2. Product ID: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methylprop-2-enamide. Molecular formula: 254.21g/mol. Mole weight: C12H9F3N2O. CC (=C)C (=O)NC1=CC (=C (C=C1)C#N)C (F) (F)F. InChI=1S/C12H9F3N2O/c1-7 (2)11 (18)17-9-4-3-8 (6-16)10 (5-9)12 (13, 14)15/h3-5H, 1H2, 2H3, (H, 17, 18). HHWDZLSGDDXUSM-UHFFFAOYSA-N. |  |
| N-[4-Cyano-3- (trifluoromethyl) phenyl]-2-methyl-2-oxiranecarboxamide | N-[4-Cyano-3- (trifluoromethyl) phenyl]-2-methyl-2-oxiranecarboxamide. Group: Biochemicals. Alternative Names: (±) -N-[4-Cyano-3- (trifluoromethyl) phenyl]-2-methyl-2-oxiranecarboxamide; 2-Methyloxirane-2-carboxylic acid N- (4-Cyano-3-trifluoromethylphenyl) amide. Grades: Highly Purified. CAS No. 90357-51-0. Pack Sizes: 500mg. Molecular Formula: C12H9F3N2O2, Molecular Weight: 270.209999999999. US Biological Life Sciences. | Worldwide |
| N-[4-Cyano-3- (trifluoromethyl) phenyl]-2-methyloxirane-2-carboxamide | N-[4-Cyano-3- (trifluoromethyl) phenyl]-2-methyloxirane-2-carboxamide. Group: Biochemicals. Alternative Names: N-[4-Cyano-3- (trifluoromethyl) phenyl]methacrylamide epoxide; Bicalutamide intermediates. Grades: Highly Purified. CAS No. 90357-51-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| N-[4-Cyano-3- (trifluoromethyl) phenyl]-2-oxopropanamide (N-(4-Cyano-3-trifluoromethyl-phenyl]-2-oxo-propionamide) | N-[4-Cyano-3- (trifluoromethyl) phenyl]-2-oxopropanamide (N-(4-Cyano-3-trifluoromethyl-phenyl]-2-oxo-propionamide). Group: Biochemicals. Alternative Names: N-(4-Cyano-3-trifluoromethyl-phenyl]-2-oxo-propionamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(4-Cyanobenzyl)-2-L-azetidinecarboxamide | Intermediate in the preparation of Ximelagatran. Group: Biochemicals. Alternative Names: (2S)-N-[(4-Cyanophenyl)methyl]-2-azetidinecarboxamide. Grades: Highly Purified. CAS No. 353249-19-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N'-(4-Cyanobutyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine | Heterocyclic Organic Compound. Alternative Names: N'-(4-CYANOBUTYL)-N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE. CAS No. 109912-34-7. Molecular formula: C21H28N4O. Mole weight: 352.47. Appearance: Pale Yellow Oil. Purity: 0.96. IUPACName: 5-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl-methylamino]pentanenitrile. Canonical SMILES: CN (CCCCC#N)CCN (CC1=CC=C (C=C1)OC)C2=CC=CC=N2. Density: 1.096g/cm³. Catalog: ACM109912347. | |
| N'-(4-Cyanobutyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine | N'-(4-Cyanobutyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine. Group: Biochemicals. Alternative Names: 5- [ [2- [ [ (4-Methoxyphenyl) methyl] -2-pyridinylamino] ethyl] methylamino] pentanenitrile. Grades: Highly Purified. CAS No. 109912-34-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H28N4O. US Biological Life Sciences. | Worldwide |
| N-(4-Cyanobutyl)-N-(4-methoxybenzyl)-N-methyl-N-2-pyridinyl-1,2-ethanediamine | N-(4-Cyanobutyl)-N-(4-methoxybenzyl)-N-methyl-N-2-pyridinyl-1,2-ethanediamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(4-Cyanobutyl)-N-(phenylmethoxy)carbamic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: N-(4-Cyanobutyl)-N-(phenylmethoxy)carbamic acid tert-butyl ester;N-(4-Cyanobutyl)-N-(phenylmethoxy)carbamic acid 1,1-dimethylethyl ester. CAS No. 128173-50-2. Molecular formula: C17H24N2O3. Mole weight: 304.38. Density: 1.081. Catalog: ACM128173502. | |
| N-(4-cyanophenyl)-2-((4-cyanophenyl)amino)acetamide | An impurity of Dabigatran, a nonpeptide and direct thrombin inhibitor. CAS No. 1900865-84-0. Molecular formula: C16H12N4O. Mole weight: 276.29. | |
| N-(4-Cyanophenyl)-2-methylpropanamide | Heterocyclic Organic Compound. Alternative Names: N-(4-cyanophenyl)-2-methylpropanamide, 113715-23-4, Propanamide,N-(4-cyanophenyl)-2-methyl-, ACMC-20eft1, AC1Q1NYD, SureCN12309897, 4-Cyano-2-methylpropananilide, CTK4A8410, MolPort-004-354-743, ZINC08855839, AKOS000200051, AG-D-33673, EN300-26821, T5771272. CAS No. 113715-23-4. Molecular formula: C11H12N2O. Mole weight: 188.225. Purity: 0.96. IUPACName: N-(4-cyanophenyl)-2-methylpropanamide. Canonical SMILES: CC(C)C(=O)NC1=CC=C(C=C1)C#N. Catalog: ACM113715234. | |
| N-(4-Cyanophenyl)-glycine | N-(4-Cyanophenyl)-glycine. Group: Biochemicals. Alternative Names: 2- (4-Cyanophenylamino) acetic Acid; 4- ( ( (Carboxy) methyl) amino) benzonitrile; N-(4-Cyanophenyl)glycine; N-(p-Cyanophenyl)glycine; [ (4-Cyanophenyl) amino]acetic Acid. Grades: Highly Purified. CAS No. 42288-26-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(4-Cyanophenyl)guanidine | An intermediate in the preparation of Etravirine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5637-42-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(4-Cyanophenyl)thiourea | N-(4-Cyanophenyl)thiourea. Group: Biochemicals. Alternative Names: 1-(p-Cyanophenyl)-2-thio-urea; 1-(4-Cyanophenyl)thiourea; 4-Cyanophenylthiourea; N-(4-Cyanophenyl)thiourea. Grades: Highly Purified. CAS No. 3460-55-7. Pack Sizes: 1g. Molecular Formula: C8H7N3S, Molecular Weight: 177.23. US Biological Life Sciences. | Worldwide |
| N- [ [4- [ (Cyclohexylamino) methyl] cyclohexyl] methyl] cyclohexanaminedihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-[(2r,3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl] 6-{[(2r,3s,4s,5r,6s)-3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-yl]methyl} 2-methyl-4-(2-methyldec-1-en-4-yl)hexanedioate(non-preferred name), 1161-44-0, 6-Ddibs, AC1L4YRV, AC1Q5X39, KST-1A9971, AR-1B8625, 6-O-Decanoyl-3,4ldi-O-isobutyrylsucrose, 1-O-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl] 6-O-[[(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl] 2-methyl-4-(2-methyldec-1-en-4-yl)hexanedioate. CAS No. 1161-44-0. Molecular formula: C20H40Cl2N2. Mole weight: 379.451 g/mol. Purity: 0.96. IUPACName: 1-O-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl] 6-O-[[(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl] 2-methyl-4-(2-methyldec-1-en-4-yl)hexanedioate. Canonical SMILES: CCCCCCC (CC (=C)C)C (CC (C)C (=O)OC1 (C (C (C (O1)CO)O)O)CO)CC (=O)OCC2C (C (C (C (O2)O)O)O)O. Catalog: ACM1161440. | |
| N- [ [4- [ (Cyclopentylamino) methyl] cyclohexyl] methyl] cyclopentanaminedihydrochloride | Heterocyclic Organic Compound. CAS No. 1155-70-0. Molecular formula: C18H36Cl2N2. Mole weight: 351.398 g/mol. Purity: 0.96. Catalog: ACM1155700. | |
| n4-Cyclopentyl-n2,6-dimethylpyrimidine-2,4,5-triamine | Heterocyclic Organic Compound. Alternative Names: N4-cyclopentyl-N2,6-dimethylpyrimidine-2,4,5-triamine, 1184919-47-8, SBB070552, ZINC33358811, AKOS015916804, FT-0657515, A804016, S03-0080, N4-cyclopentyl-N2,6-dimethyl-pyrimidine-2,4,5-triamine. CAS No. 1184919-47-8. Molecular formula: C11H19N5. Mole weight: 221.302060 [g/mol]. Purity: 0.96. IUPACName: 4-N-cyclopentyl-2-N,6-dimethylpyrimidine-2,4,5-triamine. Canonical SMILES: CC1=C(C(=NC(=N1)NC)NC2CCCC2)N. Catalog: ACM1184919478. | |
| N4-cyclopropylpyrimidine-2,4-diamine | Heterocyclic Organic Compound. Alternative Names: N4-cyclopropylpyrimidine-2,4-diamine, 1150618-11-3, SBB070025, ZINC32914848, AKOS015916801, FT-0651908, A803335, S03-0015. CAS No. 1150618-11-3. Molecular formula: C7H10N4. Mole weight: 150.181100 [g/mol]. Purity: 0.96. IUPACName: 4-N-cyclopropylpyrimidine-2,4-diamine. Canonical SMILES: C1CC1NC2=NC(=NC=C2)N. Catalog: ACM1150618113. | |
| N4-Desmethyl-2'-deoxywyosine | N4-Desmethyl-2'-deoxywyosine, an exceptional biomedical marvel, exhibits remarkable potential in combatting viral infections characterized by specific strains of herpes and the human immunodeficiency virus (HIV). Esteemed for its profound antiviral attributes, this compound emerges as an invaluable candidate in the realm of drug development research. Synonyms: 3,9-Dihydro-6-methyl-9-oxo-3-(2'-deoxy-b-D-ribofuranosyl)-5H-imidazo[1,2-a]purine; 3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-5H-imidazo[1,2-a]purin-9-one; 2'-Deoxy-4-desmethylwyosine; 6-Methyl-3,5-dihydro-3-(2-deoxy-beta-D-ribofuranosyl)-9H-imidazo[1,2-a]purin-9-one; 3-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-methyl-3H-imidazo[1,2-a]purin-9(4H)-one; 3-(2-Deoxy-β-D-erythro-pentofuranosyl)-6-methyl-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one. Grades: ≥95%. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| N4-Desmethyl-N5-methyl wyosine | N4-Desmethyl-N5-methyl wyosine is an antiviral compound, used for studying a spectrum of RNA viruses. Synonyms: 5-Methyl-4-desomethylwyosine; 5,6-dimethyl-3-β-D-ribofuranosyl-3,6-dihydro-imidazo[1,2-a]purin-9-one; 9H-Imidazo[1,2-a]purin-9-one, 3,5-dihydro-5,6-dimethyl-3-β-D-ribofuranosyl-; 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dimethyl-5H-imidazo[1,2-a]purin-9-one. Grades: ≥95%. CAS No. 59327-63-8. Molecular formula: C14H17N5O5. Mole weight: 335.32. | |
| N- (4-Diethylaminobenzylideneamino) guanidine acetic acid salt | Heterocyclic Organic Compound. Alternative Names: 2- [ [4- (Diethylamino) phenyl] methylene] hydrazinecarboximidamide Acetate. CAS No. 1185244-51-2. Molecular formula: C14H23N5O2. Mole weight: 293.36. Appearance: Off-White to Light Green Solid. Purity: 0.96. IUPACName: acetic acid; 2-[[4- (diethylamino) phenyl]methylideneamino]guanidine. Catalog: ACM1185244512. | |
| N- (4-Diethylaminobenzylide ne amino) guanidine Acetic Acid Salt | A useful reagent in the study of guanidino group specific ADP-ribosyltransferase. A substrate for cholera toxin catalyzed ADP-ribosylation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N4-(Diisobutylaminomethylidene)-5-iodo-2'-O-methylcytidine | N4-(Diisobutylaminomethylidene)-5-iodo-2'-O-methylcytidine, a robust compound employed in biomedicine, demonstrates exceptional efficacy in combatting targeted viruses. Its antiviral mechanism entails impeding viral RNA synthesis and replication, thereby affording potent defense against diverse RNA viral infections. This compound exhibits encouraging outcomes in the treatment of ailments induced by RNA viruses, including influenza and hepatitis C. Molecular formula: C19H31IN4O5. Mole weight: 522.38. | |
| N4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-(1-propynyl)-2'-deoxycytidine | N4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-(1-propynyl)-2'-deoxycytidine is a remarkable and multifaceted compound with profound antiviral properties. It is used in studying an array of viral infections, including DNA viruses showcasing unparalleled inhibitory effects on viral replication. Grades: ≥ 97%. Molecular formula: C42H50N4O6. Mole weight: 706.89. | |
| N4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-(1-propynyl)-2'-O-methylcytidine | N4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-(1-propynyl)-2'-O-methylcytidine- a powerful antiviral agent crucial in treating RNA viral infections, including COVID-19 and Hepatitis C. This hero compound impedes viral RNA generation while hindering the virus's spread. Its potential in the creation of novel antiviral drugs highlights its undeniable antiviral capabilities. Synonyms: N4-(DIISOBUTYLAMINOMETHYLIDENE)-5'-O-(DIMETHOXYTRITYL)-5-(1-PROPYNYL)-2'-O-METHYLCYTIDINE. Grades: ≥ 97%. CAS No. 869355-38-4. Molecular formula: C43H52N4O7. Mole weight: 736.91. | |
| N4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-iodo-2'-O-methylcytidine | N4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-iodo-2'-O-methylcytidine is a formidable pharmaceutical compound within the biomedical realm, efficaciously engaged in the study in pernicious viral infections. Its discerning specificity towards distinct RNA viruses impedes their replicative endeavors. Synonyms: N'-[1-[(2R,3R,4R,5R)-5-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-5-iodo-2-oxopyrimidin-4-yl]-N,N-bis(2-methylpropyl)methanimidamide. Molecular formula: C40H49IN4O7. Mole weight: 824.76. | |
| N,4-Dimethyl-1-benzyl-3-piperidinamine-d3 | 2H Labeled Compounds. Alternative Names: N,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine-d3. CAS No. 1252883-50-3. Molecular formula: C14H19D3N2. Mole weight: 221.36. Catalog: ACM1252883503. | |
| N- (4-Dimethylamino-3, 5-dinitrophenyl) ethylamino methanethiosulfonate | N- (4-Dimethylamino-3, 5-dinitrophenyl) ethylamino methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid, S- [2- [ [4- (dimethylamino) -3, 5-dinitrophenyl] amino] ethyl] ester. Grades: Highly Purified. CAS No. 1076200-06-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C11H16N4O6S2. US Biological Life Sciences. | Worldwide |
| N-(4-Dimethylamino-3,5-dinitrophenyl)ethylamino methanethiosulfonate | Heterocyclic Organic Compound. Alternative Names: Methanesulfonothioic acid, S-[2-[[4-(dimethylamino)-3,5-dinitrophenyl]amino]ethyl] ester. CAS No. 1076200-06-0. Molecular formula: C11H16N4O6S2. Mole weight: 364.4. Purity: 0.96. IUPACName: N, N-dimethyl-4-[2- (methylsulfonothioyloxyamino) ethyl]-2, 6-dinitroaniline. Catalog: ACM1076200060. | |
| N- (4-Dimethylamino-3, 5-dinitrophenyl) maleimide | N- (4-Dimethylamino-3, 5-dinitrophenyl) maleimide is an arylmaleimide as antifouling agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 3475-74-9. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C12H10N4O6. US Biological Life Sciences. | Worldwide |
| N4-[(Dimethylamino)methylidene]-5-[3-oxo-[[6-[(trifluoroacetyl)amino]hexyl]amino]-1-propenyl]-2'-deoxycytidine | N4-[(Dimethylamino)methylidene]-5-[3-oxo-[[6-[(trifluoroacetyl)amino]hexyl]amino]-1-propenyl]-2?-deoxycytidine is a potential antiviral drug targeting herpes viruses, including cytomegalovirus (CMV). It has shown high efficacy in vitro and in animal models for preventing and treating CMV infections, and is being studied for use in immunocompromised patients receiving solid organ or bone marrow transplants. The drug works by inhibiting viral DNA synthesis through its incorporation into the viral genome, leading to chain termination. Grades: ≥ 95%. Molecular formula: C23H33F3N6O6. Mole weight: 546.54. | |
| N-[(4-Dimethylaminophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranose | N-[(4-Dimethylaminophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranose is a widely employed bioactive compound in the biomedical sector, used for studying diverse ailments, notably cancer. Its efficacious utilization stems from its discerning ability to selectively engage specific molecular pathways implicated in the genesand advancement of malignant cells, thereby exerting cytotoxic effects. Molecular formula: C37H58N2O9. Mole weight: 674.88. | |
| N-[(4'-Dimethylaminophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranose | N-[(4'-Dimethylaminophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranose is an essential compound extensively employed in the biomedical sector, exhibiting remarkable application in studying diverse afflictions such as malignancies, autoimmune anomalies and neurodegenerative conditions. Molecular formula: C37H58N2O9. Mole weight: 674.88. | |
| N- [4-[ (Di methyl amino) sulfonyl ] phenyl ]-4-( hydroxydiphenyl me thyl )-1-piperidinecarbothioami de | N- [4-[ (Di methyl amino) sulfonyl ] phenyl ]-4-( hydroxydiphenyl me thyl )-1-piperidinecarbothioami de . Group: Biochemicals. Alternative Names: CYM 9484. Grades: Highly Purified. CAS No. 1383478-94-1. Pack Sizes: 10mg. Molecular Formula: C27H31N3O3S2, Molecular Weight: 509.68. US Biological Life Sciences. | Worldwide |
| N, 4-Dimethyl-N-[4- (Trimethylsilyl) Phenyl]Benzenesulfonamide | Organosilicone. CAS No. 1251740-03-0. Molecular formula: C17H23NO2SSi. Purity: 0.95. Catalog: ACM1251740030. | |
| N,4-Dimethyloxazole-5-carboxamide | Heterocyclic Organic Compound. CAS No. 1203955-03-6. Catalog: ACM1203955036. | |
| N4-DMF-5-TFA-aha-dC | N4-DMF-5-TFA-aha-dC, a modified nucleoside, boasts important clinical applications as an innovative technique in the biomedical research of DNA damage and repair mechanisms. It is highly sought after by oligonucleotide scholars who utilize its powerful capabilities in examining the effects of DNA adducts on DNA polymerases and helicases. Furthermore, the advantages of incorporating N4-DMF-5-TFA-aha-dC in targeted cancer therapy development cannot be discounted as it combats malignant mutations arising from DNA damage response pathways. Synonyms: 2'-Deoxy-N-[(dimethylamino)methylene]-5-[(1E)-3-oxo-3-({6-[(trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]cytidine; Cytidine, 2'-deoxy-N-[(dimethylamino)methylene]-5-[(1E)-3-oxo-3-[[6-[(2,2,2-trifluoroacetyl)amino]hexyl]amino]-1-propen-1-yl]-. Grades: ≥97% by HPLC. Molecular formula: C23H33F3N6O6. Mole weight: 546.54. | |
| N4-DMF-5-TFA-ap-dC phosphoramidite | N4-DMF-5-TFA-ap-dC phosphoramidite, a vital chemical compound and versatile precursor highly coveted in the pharmaceutical industry, has proudly made significant strides in the synthesis of innovative nucleoside analogues, especially in the treatment of incurable viral diseases resembling HIV and hepatitis B. Its distinguishing properties have ensured that it remains an excellent reagent for effecting nucleoside modifications in oligonucleotides for the eventual enhancement of therapeutic efficacy in drugs, making it an indispensable addition to any researcher's armamentarium. Grades: ≥98% by HPLC. Molecular formula: C47H55F3N7O8P. Mole weight: 933.95. | |
| N4-Etheno 2'-deoxycytidine | N4-Etheno 2'-deoxycytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N4-Etheno 2'-deoxycytidine | N4-Etheno 2'-deoxycytidine is an efficacious biomedical product, used for studying diverse cancer subtypes. It exerts its action by impeding DNA synthesis while propelling apoptosis within malignant cells. Proficiency in studying leukemia, lung cancer, breast cancer and colorectal cancer characterizes its wide-ranging effectiveness. Synonyms: N4-Etheno 2'-deoxy-D-cytidine; 3,N(4)-Ethenodeoxycytidine. Grades: ≥ 98% (HPLC). CAS No. 68498-26-0. Molecular formula: C11H13N3O4. Mole weight: 251.24. | |
| N4-Ethenocytidine | N4-Ethenocytidine, an indispensable compound within the biomedical industry, is of paramount significance. Its idiosyncratic molecular architecture renders it an ideal candidate for comprehensive research endeavors focusing on elucidating the intricate mechanisms underlying DNA methyltransferases' regulation and functionality. Profound insights gained from such investigations facilitate a holistic comprehension of the fundamental aspects of epigenetic modifications. Synonyms: N4-Etheno-D-cytidine. Grades: ≥ 98% (HPLC). CAS No. 39007-52-8. Molecular formula: C11H13N3O5. Mole weight: 267.24. | |
| N4-Ethenocytidine | N4-Ethenocytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N-(4-Ethoxybenzylidene)-4-acetylaniline | N-(4-Ethoxybenzylidene)-4-acetylaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4'-Ethoxybenzylidene-4-aminoacetophenone. CAS No. 17224-17-8. Product ID: 1-[4-[ (4-ethoxyphenyl) methylideneamino]phenyl]ethanone. Molecular formula: 267.33. Mole weight: C17H17NO2. CCOC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C (=O)C. InChI=1S / C17H17NO2 / c1-3-20-17-10-4-14 (5-11-17) 12-18-16-8-6-15 (7-9-16) 13 (2) 19 / h4-12H, 3H2, 1-2H3. HCDYNBNSFSMUIM-UHFFFAOYSA-N. 98%+. | |
| N-(4-Ethoxybenzylidene)-4-butylaniline | N-(4-Ethoxybenzylidene)-4-butylaniline. Group: Liquid crystal (lc) materials. CAS No. 29743-08-6. Product ID: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine. Molecular formula: 281.4g/mol. Mole weight: C19H23NO. CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC. InChI=1S / C19H23NO / c1-3-5-6-16-7-11-18 (12-8-16) 20-15-17-9-13-19 (14-10-17) 21-4-2 / h7-15H, 3-6H2, 1-2H3. DBOAVDSSZWDGTH-UHFFFAOYSA-N. | |
| N-(4-Ethoxyphenyl)maleamic acid | Heterocyclic Organic Compound. Alternative Names: N-(4-ETHOXYPHENYL)MALEAMIC ACID;3-(4-ETHOXY-PHENYLCARBAMOYL)-ACRYLIC ACID;ASISCHEM Z41750;4-(4-ETHOXYANILINO)-4-OXOBUT-2-ENOIC ACID. CAS No. 108087-84-9. Molecular formula: C12H13NO4. Mole weight: 235.24. Catalog: ACM108087849. | |
| N4-Ethyl-2'-deoxycytidine | N4-Ethyl-2'-deoxycytidine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 70465-61-1. Molecular Formula: C11H17N3O4. Mole Weight: 255.27. Catalog: APB70465611. | |
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