A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| N-[4-[[4- (Chloromethyl) benzoyl]amino]-2-methylphenyl]-4- (3-pyridyl) -2-pyrimidineamine | Intermediate in the preparation of Imatinib impurities. Group: Biochemicals. Alternative Names: 4- (Chloromethyl) -N- [3-methyl-4- [ [4- (3-pyridinyl) -2-pyrimidinyl] amino] phenyl] benzamide. Grades: Highly Purified. CAS No. 796738-74-4. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| N-[4-[(4-Chlorophenyl)methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetamide | N-[4-[(4-Chlorophenyl)methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetamide. Group: Biochemicals. Alternative Names: N-[4- (4-Chlorobenzyloxy) pyridin-2-yl]-2- (2, 6-difluorophenyl) acetamide. Grades: Highly Purified. CAS No. 1415834-63-7. Pack Sizes: 50mg. Molecular Formula: C20H15ClF2N2O2, Molecular Weight: 388.8. US Biological Life Sciences. | Worldwide |
| N-(4,4-Dicyano-1,3-butadienyl)-N-(3-methylphenyl)acetamide | N-(4,4-Dicyano-1,3-butadienyl)-N-(3-methylphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-237-3, CID112677, N-(4,4-Dicyano-1,3-butadienyl)-N-(3-methylphenyl)acetamide, Acetamide, N-(4,4-dicyano-1,3-butadienyl)-N-(3-methylphenyl)-, Acetamide, N-(4,4-dicyano-1,3-butadien-1-yl)-N-(3-methylphenyl)-, 63467-36-7. Product Category: Heterocyclic Organic Compound. CAS No. 63467-36-7. Molecular formula: C15H13N3O. Mole weight: 251.28322. Purity: 0.96. IUPACName: N-(4,4-dicyanobuta-1,3-dienyl)-N-(3-methylphenyl)acetamide. Canonical SMILES: CC1=CC(=CC=C1)N(C=CC=C(C#N)C#N)C(=O)C. Density: 1.176g/cm³. ECNumber: 264-237-3. Product ID: ACM63467367. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(4,4-Diethoxybutyl)-formamide | Used in the preparation of a gamma- methyl aminobuteraldehyde precursor. Group: Biochemicals. Grades: Highly Purified. CAS No. 220803-77-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-dodecanoyl)sphingosyl 1-b-D-galactopyranoside | N-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-dodecanoyl)sphingosyl 1-b-D-galactopyranoside is an experimental compound, enabling the exploration of intricate phenomena regarding cell membrane dynamics and lipid trafficking. As an illuminating fluorogenic compound, it possesses the remarkable ability to precisely mark sphingolipids and glycosphingolipids. Molecular formula: C47H78BF2N3O8. Mole weight: 861.95. |  |
| N-(4,4'-Dimethoxytrityl)-8-bromoguanosine 2',3',5'-Triacetate | Guanosine derivative. Used as chemical probes in protein S-guanylation by endogenous nitrated nucleosides. Synonyms: N-[Bis(4-methoxyphenyl)phenylmethyl]-8-bromoguanosine 2',3',5'-Triacetate. CAS No. 1096020-93-7. Molecular formula: C37H36BrN5O10. Mole weight: 790.61. | |
| N-(4,4'-Dimethoxytrityl)-8-bromoguanosine 2',3',5'-Triacetate | Guanosine (G837900) derivative. Used as chemical probes in protein S-guanylation by endogenous nitrated nucleosides. Group: Biochemicals. Alternative Names: N-[Bis (4-methoxyphenyl) phenylmethyl]-8-bromoguanosine 2',3',5'-Triacetate. Grades: Highly Purified. CAS No. 1096020-93-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(4,4'-Dimethoxytrityl)-8-nitroguanosine 2',3',5'-Triacetate | Protected 8-Nitroguanosine (N496050). Used as chemical probes in protein S-guanylation by endogenous nitrated nucleosides. Group: Biochemicals. Alternative Names: N-[Bis (4-methoxyphenyl) phenylmethyl]-8-nitroguanosine 2',3',5'-Triacetate. Grades: Highly Purified. CAS No. 1096020-94-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(4,4'-Dimethoxytrityl)-8-nitroguanosine 2',3',5'-Triacetate | Protected 8-Nitroguanosine. Used as chemical probes in protein S-guanylation by endogenous nitrated nucleosides. Synonyms: N-[Bis(4-methoxyphenyl)phenylmethyl]-8-nitroguanosine 2',3',5'-Triacetate. CAS No. 1096020-94-8. Molecular formula: C37H36N6O12. Mole weight: 756.71. | |
| N- [4- [ [4- (Dimethylamino) -1-piperidinyl] carbonyl] phenyl] -N'- [4- (4, 6-di-4-morpholinyl-1, 3, 5-triazin-2-yl) phenyl] -urea | This compound shows inhibitory activity against PI3K-α, PI3K-γ and mTOR. Group: Biochemicals. Alternative Names: 1-[4-[[4- (Dimethylamino) piperidin-1-yl]carbonyl]phenyl]-3-[4-[4, 6-bis (morpholino) -1, 3, 5-triazin-2-yl]phenyl]urea; PK 1587; PKI 587; PF-05212384. Grades: Highly Purified. CAS No. 1197160-78-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N- [4- [ [4- (Dimethylamino) -1-piperidinyl] carbonyl] phenyl] -N'- [4- (4, 6-di-4-morpholinyl-1, 3, 5-triazin-2-yl) phenyl] -urea-d4 | This compound shows inhibitory activity against PI3K-α, PI3K-γ and mTOR. This is the labeled analog. Group: Biochemicals. Alternative Names: 1-[4-[[4- (Dimethylamino) piperidin-1-yl]carbonyl]phenyl]-3-[4-[4, 6-bis (morpholino) -1, 3, 5-triazin-2-yl]phenyl]urea-d4; PK 1587-d4; PKI 587-d4; PF-05212384-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(4,4'-Dinitro-biphenyl-2-yl)-benzamide | N-(4,4'-Dinitro-biphenyl-2-yl)-benzamide. Group: Biochemicals. Alternative Names: N-(4,4'-Dinitro[1,1'-biphenyl]-2-yl)benzamide. Grades: Highly Purified. CAS No. 84682-33-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C19H13N3O5. US Biological Life Sciences. | Worldwide |
| N-(4,4-Dinitro-biphenyl-2-yl)-benzamide | N-(4,4-Dinitro-biphenyl-2-yl)-benzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-[4-(4-Fluorophenyl)-5-[(1E)-3-hydroxy-1-propen-1-yl]-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-methanesulfonamide | Rosuvastatin intermediate. Group: Biochemicals. Alternative Names: N-[4-(4-Fluorophenyl)-5-[(1E)-3-hydroxy-1-propen-1-yl]-6-isopropyl-2-pyrimidinyl]-N-methyl-methanesulfonamide. Grades: Highly Purified. CAS No. 910867-08-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[4-(4-Fluorophenyl)-5-formyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-methanesulfonamide | N-[4-(4-Fluorophenyl)-5-formyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-methanesulfonamide. Group: Biochemicals. Alternative Names: 4- (4-Fluorophenyl) -6-isopropyl -2- (N- methyl -N- methyl sulfonylamino) -5-pyrimidinecarboxalde hyde; N- [4- (4-Fluorophenyl) -5-formyl-6- (1- methyl ethyl) -2-pyrimidinyl] -N- methyl methanesulfonamide. Grades: Highly Purified. CAS No. 147118-37-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C16H18FN3O3S. US Biological Life Sciences. | Worldwide |
| N-(4-(4-fluorophenyl)-5-formyl-6-isopropylpyrimidin-2-yl)-2-hydroxy-N,2-dimethylpropane-1-sulfonamide | An impurity of Rosuvastatin. Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: 1-Propanesulfonamide, N-[4-(4-fluorophenyl)-5-formyl-6-(1-methylethyl)-2-pyrimidinyl]-2-hydroxy-N,2-dimethyl-; Rosuvastatin Impurity 37. Grades: >95%. CAS No. 2101546-09-0. Molecular formula: C19H24FN3O4S. Mole weight: 409.48. | |
| N- (4- (4-Fluorophenyl) -5-formyl-6-isopropyl pyrimidin-2-yl) -N- methyl methanesulfonamide-d6 | N- (4- (4-Fluorophenyl) -5-formyl-6-isopropyl pyrimidin-2-yl) -N- methyl methanesulfonamide-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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 |
| N4-[(4-Fluorophenyl)methyl]-2-nitro-1,4-benzenediamine | Intermediate in the synthesis of Retigabine, a new experimental anticonvulsant drug. Group: Biochemicals. Alternative Names: 2-Amino-5-[(4-fluorobenzyl)amino]-1-nitrobenzene. Grades: Highly Purified. CAS No. 150812-21-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N4-[(4-Fluorophenyl)methyl]-2-nitro-1,4-benzenediamine-d4 | Intermediate in the synthesis of labeled Retigabine, a new experimental anticonvulsant drug. Group: Biochemicals. Alternative Names: 2-Amino-5-[(4-fluorobenzyl)amino]-1-nitrobenzene-d4. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[4-[ (4-Hydroxyphenyl) amino]phenyl]acetamide | N- [4- [ (4-Hydroxyphenyl) amino] phenyl] acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 93629-82-4. Pack Sizes: 100mg. Molecular Formula: C14H14N2O2, Molecular Weight: 242.27. US Biological Life Sciences. | Worldwide |
| N-[4-(4-Methyl-1-piperazinyl)phenyl]-9-acridinamine dihydrochloride | N-[4-(4-Methyl-1-piperazinyl)phenyl]-9-acridinamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GNF-PF-3427. Product Category: Heterocyclic Organic Compound. CAS No. 80259-18-3. Molecular formula: 441.4. Mole weight: C24H24N4.2HCl. Purity: >99 %. IUPACName: N-[4-(4-methylpiperazin-1-yl)phenyl]acridin-9-amine. Canonical SMILES: CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53. Density: 1.227g/cm³. Product ID: ACM80259183. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- [ [4- [ [ [4- [ [tert-Butyloxycarbonyl] amino] [1, 1'-biphenyl] -3-yl] amino] carbonyl] phenyl] methyl] carbamic Acid Methyl Ester | N- [ [4- [ [ [4- [ [tert-Butyloxycarbonyl] amino] [1, 1'-biphenyl] -3-yl] amino] carbonyl] phenyl] methyl] carbamic Acid Methyl Ester is a reactant used in the optimization of biaryl selective HDAC1&2 inhibitors. Group: Biochemicals. Alternative Names: N- [ [4- [ [ [4- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] [1, 1'-biphenyl] -3-yl] amino] carbonyl] phenyl] methyl] carbamic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1013330-69-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- [ [4- [ [ [4- [ [tert-Butyloxycarbonyl] amino] [1, 1'-biphenyl] -3-yl] amino] carbonyl] phenyl] methyl] carbamic Acid Methyl Ester-d3 | N- [ [4- [ [ [4- [ [tert-Butyloxycarbonyl] amino] [1, 1'-biphenyl] -3-yl] amino] carbonyl] phenyl] methyl] carbamic Acid Methyl Ester is a reactant used in the optimization of biaryl selective HDAC1&2 inhibitors. Group: Biochemicals. Alternative Names: N- [ [4- [ [ [4- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] [1, 1'-biphenyl] -3-yl] amino] carbonyl] phenyl] methyl] carbamic Acid Methyl Ester-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(4,5-Dihydro-1H-imidazol-2-yl)-5-methyl-6-quinolinamine | N-(4,5-Dihydro-1H-imidazol-2-yl)-5-methyl-6-quinolinamine. Group: Biochemicals. Alternative Names: N-(Imadozolidin-2-ylidene)-5-methylquinolin-6-amine. Grades: Highly Purified. CAS No. 1217439-06-9. Pack Sizes: 50mg. Molecular Formula: C13H14N4, Molecular Weight: 226.28. US Biological Life Sciences. | Worldwide |
| N-(4,5-Dihydro-1H-imidazol-2-yl)-6-quinoxalinamine | N-(4,5-Dihydro-1H-imidazol-2-yl)-6-quinoxalinamine. Group: Biochemicals. Alternative Names: UK 41511. Grades: Highly Purified. CAS No. 91147-43-2. Pack Sizes: 10mg. Molecular Formula: C11H11N5, Molecular Weight: 213.24. US Biological Life Sciences. | Worldwide |
| N-(4,5-Dihydro-1H-imidazol-2-yl)-6-quinoxalinamine-d4 | N-(4,5-Dihydro-1H-imidazol-2-yl)-6-quinoxalinamine-d4. Group: Biochemicals. Alternative Names: UK 41511-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H7D4N5, Molecular Weight: 217.26. US Biological Life Sciences. | Worldwide |
| N-(4,5-DIMETHYL-THIAZOL-2-YL)-SUCCINAMIC ACID | N-(4,5-DIMETHYL-THIAZOL-2-YL)-SUCCINAMIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4,5-DIMETHYL-THIAZOL-2-YL)-SUCCINAMIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 304459-57-2. Molecular formula: C9H12N2O3S. Mole weight: 228.27. Product ID: ACM304459572. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[[4- (5-Methyl-3-phenyl-4-isoxazolyl) phenyl]sulfonyl]butanamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Butanamide, N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-; Parecoxib Impurity H. Grades: ≥95%. CAS No. 198470-91-6. Molecular formula: C20H20N2O4S. Mole weight: 384.45. | |
| N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)acetamide | An impurity of Valdecoxib. Valdecoxib is a non-steroidal anti-inflammatory drug (NSAID) used for the treatment of osteoarthritis, rheumatoid arthritis, etc. Valdecoxib exhibits a selectively inhibitory effect of cyclooxygenase-2. Synonyms: N-[[4-(5-methyl-3-phenylisoxazol-4-yl)phenyl]sulfonyl]acetamide. CAS No. 198471-06-6. Molecular formula: C18H16N2O4S. Mole weight: 356.4. | |
| N-((4-(5-methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)butyramide | Cas No. 198470-91-6. | |
| N- [4- (5-Methyl-3-phenyl-oxazol-4-yl) phenyl] sulfonylpropanamide | N- [4- (5-Methyl-3-phenyl-oxazol-4-yl) phenyl] sulfonylpropanamide. Group: Biochemicals. Alternative Names: Parecoxib; Valus-P. Grades: Highly Purified. CAS No. 198470-84-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C19H17N2NaO4S. US Biological Life Sciences. | Worldwide |
| N-((4-(5-methyl-4-phenylisoxazol-3-yl)phenyl)sulfonyl)propionamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Propanamide, N-[[4-(5-methyl-4-phenyl-3-isoxazolyl)phenyl]sulfonyl]-; Parecoxib Impurity 21. CAS No. 2235371-89-6. Molecular formula: C19H18N2O4S. Mole weight: 370.42. | |
| N-[4-(5-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]formamide | N-[4-(5-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42651, 2-Formylamino-4-(5-nitro-2-pyrrolyl)thiazole, LS-69525, N-(4-(5-Nitro-2-pyrrolyl)-2-thiazolyl)formamide, FORMAMIDE, N-(4-(5-NITRO-2-PYRROLYL)-2-THIAZOLYL)-, 58139-55-2. Product Category: Heterocyclic Organic Compound. CAS No. 58139-55-2. Molecular formula: C8H6N4O3S. Mole weight: 238.223 g/mol. Purity: 0.96. IUPACName: N-[4-(5-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]formamide. Canonical SMILES: C1=C(NC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC=O. Density: 1.65g/cm³. Product ID: ACM58139552. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-((6,7-Dimethoxy-4-quinazolinyl)amin | N-(4-((6,7-Dimethoxy-4-quinazolinyl)amin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]benzamide hydrochloride, AGN-PC-00SM9P, SureCN3968007, D6068_SIGMA, 4-(4-Benzamidoanilino)-6,7-dimethoxyquinazoline hydrochloride, N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]benzamide;hydrochloride, 4-(4 inverted exclamation marka-Benzamidoanilino)-6,7-dimethoxyquinazoline hydrochloride, 179247-42-8. Product Category: Heterocyclic Organic Compound. CAS No. 179247-42-8. Molecular formula: C23H20N4O3??·HCl. Mole weight: 436.89. Purity: 0.96. IUPACName: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]benzamide;hydrochloride. Canonical SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OC.Cl. Product ID: ACM179247428. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]benzamide hydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| N- [4- [ (6, 7-Dimethoxy-4-quinolinyl) oxy] phenyl] -N'- (4-fluorophenyl) -1, 1-cyclopropane dicarboxamide | N- [4- [ (6, 7-Dimethoxy-4-quinolinyl) oxy] phenyl] -N'- (4-fluorophenyl) -1, 1-cyclopropane dicarboxamide. Group: Biochemicals. Alternative Names: XL184; Cabozantinib. Grades: Highly Purified. CAS No. 849217-68-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C28H24FN3O5. US Biological Life Sciences. | Worldwide |
| N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)-N-phenylcyclopropane-1,1-dicarboxamide | It is an impurity of Cabozantinib. Cabozantinib is a potent VEGFR2 inhibitor with IC50 of 0.035 nM and also inhibits c-Met, Ret, Kit, Flt-1/3/4, Tie2, and AXL with IC50 of 1.3 nM, 4 nM, 4.6 nM, 12 nM/11.3 nM/6 nM, 14.3 nM and 7 nM, respectively. Synonyms: 1,1-Cyclopropanedicarboxamide, N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-N'-phenyl-; Cabozantinib Impurity 02. CAS No. 849221-94-9. Molecular formula: C28H25N3O5. Mole weight: 483.52. | |
| n4-(6-Chloro-2-methoxyacridin-9-yl)-n1,n1-diethylpentane-1,4-diamine hydrochloride | n4-(6-Chloro-2-methoxyacridin-9-yl)-n1,n1-diethylpentane-1,4-diamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-(6-chloro-2-methoxyacridin-9-yl)-N1,N1-diethylpentane-1,4-diamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 130-42-7. Molecular formula: C23H30ClN3O.HCl. Mole weight: 436.41774. Product ID: ACM130427. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4,6-Dichloro-5-(formylamino)-2-pyrimidinyl]acetamide | N-[4,6-Dichloro-5-(formylamino)-2-pyrimidinyl]acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 136470-91-2. Pack Sizes: 1g. Molecular Formula: C7H6Cl2N4O2, Molecular Weight: 249.05. US Biological Life Sciences. | Worldwide |
| N- [4- [ [6-Methoxy-7- [3- (4-morpholinyl) propoxy] -4-quinazolinyl] amino] phenyl] benzamide | N- [4- [ [6-Methoxy-7- [3- (4-morpholinyl) propoxy] -4-quinazolinyl] amino] phenyl] benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 331771-20-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C29H31O4N5. US Biological Life Sciences. | Worldwide |
| N-4909 | It is a cyclopeptide produced by the strain of Bacillus sp. No 4691. N-4909 can stimulate the secretion of Apolipoprotein E in human hepatoma HEP G2 cells. Synonyms: N 4909. Molecular formula: C53H94N8O12. Mole weight: 1035.36. | |
| N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-[1,1'Biphenyl]-4-amine | N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-[1,1'Biphenyl]-4-amine. Group: other electronic materials. CAS No. 1160294-96-1. Product ID: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline. Molecular formula: 486.6g/mol. Mole weight: C36H26N2. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC5=C (C=C4)N (C6=CC=CC=C65)C7=CC=CC=C7. InChI=1S/C36H26N2/c1-3-9-26 (10-4-1)27-15-20-30 (21-16-27)37-31-22-17-28 (18-23-31)29-19-24-36-34 (25-29)33-13-7-8-14-35 (33)38 (36)32-11-5-2-6-12-32/h1-25, 37H. WPQJQVZDUZXMTO-UHFFFAOYSA-N. |  |
| N4-Ac-C-(S)-GNA phosphoramidite | N4-Ac-C-(S)-GNA phosphoramidite- a paramount ingredient utilized in the synthesis of nucleic acids and their analogs- holds significant potential as a therapeutic agent for a plethora of viral diseases including but not limited to coronavirus, influenza, and HIV. Additionally, it finds relevance in the research concerning genetic engineering and gene therapy - substantially empowering cutting-edge biosciences. Synonyms: (1S) -2-[4- (Acetylamino) -2-oxo-1 (2H) -pyrimidinyl]-1-[[bis (4-methoxyphenyl) phenylmethoxy]methyl]ethyl 2-cyanoethyl;N,N-bis(1-methylethyl)phosphoramidite. Grades: ≥98%. CAS No. 1159174-80-7. Molecular formula: C39H48N5O7P. Mole weight: 729.8. | |
| N-(4-acetamidophenyl)-Indomethacin amide | An elective reversible inhibitor of COX-2. Synonyms: N-(4-acetamidophenyl)-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetamide; N-4AIA. CAS No. 261766-23-8. Molecular formula: C27H24ClN3O4. Mole weight: 490. | |
| N- (4-Acetamidophenyl) indomethacin amide | N- (4-Acetamidophenyl) indomethacin amide. Group: Biochemicals. Alternative Names: N-(4-Acetamidophenyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide. Grades: Highly Purified. CAS No. 261766-23-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C27H24ClN3O4. US Biological Life Sciences. | Worldwide |
| N-(4-Acetamidophenyl)indomethacinamide | ?98%, crystalline. Group: Fluorescence/luminescence spectroscopy. | |
| N-(4-Acetamidophenyl)-indomethacin amide | N-(4-Acetamidophenyl)-indomethacin amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-ACETAMIDOPHENYL)-1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOLE-3-ACETAMIDE;N-(4-ACETAMIDOPHENYL)-1-P-CHLOROBENZOYL-5-METHOXY-2-METHYLINDOLE-3-ACETAMIDE;N-(4-ACETAMIDOPHENYL)-INDOMETHACIN AMIDE;N-4ACETIA;N-4AIA;N-4AcetIA, N-(4-Acetamidophenyl)-1-. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 261766-23-8. Molecular formula: C27H24ClN3O4. Mole weight: 489.95. Product ID: ACM261766238. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(4-Acetamidophenyl)indomethacin Amide. | |
| N- (4-Acetamidophenyl) indomethacin Amide (N-(4-Acetamidophenyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide) | An aromatic amide of indomethacin recently reported to be a potent and selective reversible inhibitor of COX-2. Inhibits human recombinant and ovine COX-2 with IC50 of 0.1 uM and 0.625 uM, respectively. Group: Biochemicals. Alternative Names: N-(4-Acetamidophenyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N4-Acetyl-1- (2'-O-acetyl-5'-O-DMT-b-D-arabinofuranosyl) cytosine 3'-CE phosphoramidite | N4-Acetyl-1- (2'-O-acetyl-5'-O-DMT-b-D-arabinofuranosyl) cytosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N4-Acetyl-1-(2'-O-acetyl-5'-O-DMT-b-D-arabinofuranosyl)cytosine 3'-CE phosphoramidite | N4-Acetyl-1-(2'-O-acetyl-5'-O-DMT-b-D-arabinofuranosyl)cytosine 3'-CE phosphoramidite, a fundamental asset within the biomedicine domain, exhibits immense complexity and variation. This pivotal compound facilitates the synthesis of customized oligonucleotides, enabling precise gene or sequence targeting associated with phenomena, including cancer, viral infections, and genetic disorders. Its unrivaled efficacy seamlessly integrates into nucleic acid chains, empowering researchers to comprehensively explore and devise therapeutic interventions for diverse pathological afflictions. Molecular formula: C22H34N5O8P. Mole weight: 527.51. | |
| n4-Acetyl-2'-deoxy-2'-fluorocytidine | n4-Acetyl-2'-deoxy-2'-fluorocytidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-Acetyl-2-deoxy-2-fluorocytidine, N4-Acetyl-2-fluoro-2-deoxycytidine, 159414-97-8, SureCN4582571, CTK4D0065, HG1115, AKOS015899664, AG-E-08736, KB-57375, KB-57384, I14-11184. Product Category: Heterocyclic Organic Compound. CAS No. 159414-97-8. Molecular formula: C11H14FN3O5. Mole weight: 287.24. Purity: 0.96. IUPACName: N-[1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide. Canonical SMILES: CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)CO)O)F. Product ID: ACM159414978. Alfa Chemistry ISO 9001:2015 Certified. | |
| N4-Acetyl-2'-deoxy-2'-fluorocytidine | N4-Acetyl-2'-deoxy-2'-fluorocytidine is an efficacious antiviral compound, finding extensive application within the biomedical sector for studying viral infections such as hepatitis B, hepatitis C and HIV by impeding viral replication. Synonyms: N4-Acetyl-2'-deoxy-2'-fluoro-D-cytidine; N4-Acetyl-2'-fluoro-2'-deoxycytidine; N4-Ac-2'-F-dC; N-Acetyl-2'-deoxy-2'-fluorocytidine; N-(1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide. Grades: ≥97% by HPLC. CAS No. 159414-97-8. Molecular formula: C11H14FN3O5. Mole weight: 287.24. | |
| N4-Acetyl-2'-deoxy-2'-fluorocytidine | N4-Acetyl-2'-deoxy-2'-fluorocytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 159414-97-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H14FN3O5. US Biological Life Sciences. | Worldwide |
| N4-Acetyl-2'-deoxy-3'-O-DMT-cytidine 5'-CE phosphoramidite | N4-Acetyl-2'-deoxy-3'-O-DMT-cytidine 5'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N4-Acetyl-2'-deoxy-3'-O-DMT-cytidine 5'-CE phosphoramidite | N4-Acetyl-2'-deoxy-3'-O-DMT-cytidine 5'-CE phosphoramidite, a versatile biomedicine compound, proficiently synthesizes modified oligonucleotides for diverse applications like drug delivery, gene therapy, and molecular diagnostics. This compound facilitates the efficient integration of N4-acetylcytidine alterations into nucleic acid sequences, presenting promising therapeutic advantages in combating diseases including cancer and viral infections. Synonyms: 2'-Deoxy-D-cytidine 5'-CE phosphoramidite. Molecular formula: C41H50N5O8P. Mole weight: 771.84. | |
| N4-Acetyl-2'-deoxy-5-methylcytidine | N4-Acetyl-2'-deoxy-5-methylcytidine is a highly efficacious antiviral compound widely employed in the biomedical sector, used for studying viral infections, predominantly those instigated by RNA-based viral pathogens. This exceptional product specifically targets enzymatic or proteinaceous constituents intrinsic to these viral assailants, thereby eliciting a potent inhibitory effect on viral replication processes. Synonyms: N4-Acetyl-5-methyl-2'-deoxycytidine. Molecular formula: C12H17N3O5. Mole weight: 283.28. | |
| N4-Acetyl-2'-deoxy-5-methylcytidine | N4-Acetyl-2'-deoxy-5-methylcytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N4-Acetyl-2'-deoxy-5'-O-DMT-2'-fluorocytidine | N4-Acetyl-2'-deoxy-5'-O-DMT-2'-fluorocytidine, a biomedical product that is extensively studied for the treatment of various cancer types, boasts selective targeting properties allowing it to act as a candidate for cancer therapy. This antiviral and antitumor drug functions by inhibiting DNA replication, contributing to its efficacy in treating cancer. Breast cancer, lung cancer, and leukemia are just some of the many debilitating conditions that this therapy has impressive potential against. Synonyms: 5'-DMT-2'-F-Ac-dC; 2'-Fluoro-5'-O-DMT-N4-acetyl-cytidine; N4-Acetyl-5'-O-DMT-2'-fluoro-2'-deoxycytidine; N4-Acetyl-2'-deoxy-5'-O-DMT-2'-fluoro-D-cytidine; N-Acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluorocytidine; N4-Acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-fluoro-2'-deoxycytidine; DMT-2'-F-Ac-dC. Grades: ≥98% by HPLC. CAS No. 159414-98-9. Molecular formula: C32H32FN3O7. Mole weight: 589.61. | |
| N4-Acetyl-2'-deoxy-5'-O-DMT-2'-fluorocytidine | N4-Acetyl-2'-deoxy-5'-O-DMT-2'-fluorocytidine. Group: Biochemicals. Alternative Names: 2'-Fluoro-5'-O-DMT-N4-acetyl-cytidine; N4-Acetyl-5'-O-DMT-2'-fluoro-2'-deoxycytidine. Grades: Highly Purified. CAS No. 159414-98-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C32H32FN3O7. US Biological Life Sciences. | Worldwide |
| N4-Acetyl-2'-deoxy-5'-O-DMT-2'-fluorocytidine 3'-CE phosphoramidite | N4-Acetyl-2'-deoxy-5'-O-DMT-2'-fluorocytidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 159414-99-0. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C41H49FN5O8P. US Biological Life Sciences. | Worldwide |
| N4-Acetyl-2'-deoxy-5'-O-DMT-5-iodocytidine | N4-Acetyl-2'-deoxy-5'-O-DMT-5-iodocytidine, an exceptionally potent antiviral compound, finds immense utility in biomedicine for combating diverse viral infections. Its exquisite efficacy against distinct viral strains, as evidenced by encouraging clinical trial outcomes, arises from its ability to impede viral replication and propagation. Consequently, it mitigates the infection's intensity and duration significantly. Synonyms: 5'-DMT-Ac-5-I-2'-dC; 5-O-(4,4'-dimethoxytrityl)-N4-acetyl-5-iodo-deoxycytosine; DMT-Ac-5-I-2'-deoxycytidine; N-Acetyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-5-iodocytidine. Grades: ≥98% by HPLC. CAS No. 1472616-91-3. Molecular formula: C32H32IN3O7. Mole weight: 697.52. | |
| N4-Acetyl-2'-deoxy-5'-O-DMT-5-methylcytidine | N4-Acetyl-2'-deoxy-5'-O-DMT-5-methylcytidine, a cutting-edge biomedicine, emerges as a pivotal intervention for targeted viral infections. By exploiting its profound antiviral attributes, this remarkable compound selectively counteracts cytidine nucleoside-dependent viruses, effectively impeding their replication. Demonstrating remarkable potency, it disrupts viral RNA synthesis, thereby robustly hindering pernicious viral proliferation. True to its scientific excellence, this product reigns as an unequivocal inhibitor, achieving unparalleled efficacy in curtailing viral growth and propagation. Synonyms: N4-Acetyl-2'-deoxy-5'-O-DMT-5-methyl-D-cytidine; N4-Acetyl-5'-O-DMT-5-methyl-2'-deoxycytidine. Molecular formula: C33H35N3O7. Mole weight: 585.65. | |
| N4-Acetyl-2'-deoxy-5'-O-DMT-5-methylcytidine | N4-Acetyl-2'-deoxy-5'-O-DMT-5-methylcytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N4-Acetyl-2'-deoxy-5'-O-DMT-5-methylcytidine 3'-CE phosphoramidite | N4-Acetyl-2'-deoxy-5'-O-DMT-5-methylcytidine 3'-CE phosphoramidite. Group: Biochemicals. Alternative Names: N-Acetyl-5'-(4,4'-dimethoxytrityl)-5-methyl-2'-deoxycytidine 3'- [(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| N4-Acetyl-2'-deoxy-5'-O-DMT-5-methylcytidine 3'-CE phosphoramidite | N4-Acetyl-2'-deoxy-5'-O-DMT-5-methylcytidine 3'-CE phosphoramidite, a fundamental component in the field of biomedical research, plays a vital role in the synthesis of modified nucleotides. This indispensable compound finds wide applicability in the creation and investigation of nucleic acid-derived pharmaceuticals, with particular focus on the exploration and mitigation of viral infections, malignancies, and hereditary anomalies. Synonyms: N-Acetyl-5'-(4,4'-dimethoxytrityl)-5-methyl-2'-deoxycytidine 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5-Methyl-dC(ac) amidite; DMT-5-Methyl-dC(ac) Phosphoramidite; 5'-O-DMT-N4-Acetyl-5-Methyl-2'-deoxycytidine 3'-CE phosphoramidite; 5'-DMT-N4-Ac-5-Me-dC phosphoramidite; DMT-5-Methyl-dC(ac) Phosphoramidite; N4-Acetyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine-3'-cyanoethyl phosphoramidite. Grades: ≥98% by HPLC. CAS No. 1873306-74-1. Molecular formula: C42H52N5O8P. Mole weight: 785.86. | |
| N4-Acetyl-2'-deoxy-5'-O-DMT-cytidine | N4-Acetyl-2'-deoxy-5'-O-DMT-cytidine is a cutting-edge compound utilized in the biomedical industry. This product acts as a potent antiviral agent, specifically designed to combat various drug-resistant strains of cytomegalovirus (CMV). It exhibits high efficacy in inhibiting CMV replication by selectively targeting viral DNA synthesis. N4-Acetyl-2'-deoxy-5'-O-DMT-cytidine shows promising potential in the development of therapeutic interventions for CMV-associated diseases. Synonyms: N4-Acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine; 5'-O-(4,4'-dimethoxytrityl)-N4-acetyl-2'-deoxycytidine; 5'-DMT-N4-acetyl-2'-deoxycytidine; DMT-N4-Ac-dC; N4-Acetyl-5'-O-DMT-2'-deoxy-D-cytidine; N-Acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-cytidine; N- (1- ( (2R, 4S, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1, 2-dihydropyrimidin-4-yl)acetamide. Grades: 98%. CAS No. 100898-63-3. Molecular formula: C32H33N3O7. Mole weight: 571.62. | |
| N4-Acetyl-2'-deoxy-5'-O-DMT-cytidine | N4-Acetyl-2'-deoxy-5'-O-DMT-cytidine. Group: Biochemicals. Alternative Names: 5'-DMT-N4-Acetyl-2'-Deoxycytidine. Grades: Highly Purified. CAS No. 121058-82-0,100898-63-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C32H33N3O7. US Biological Life Sciences. | Worldwide |
| N4-Acetyl-2'-deoxy-5'-O-DMT-cytidine 3'-CE phosphoramidite | N4-Acetyl-2'-deoxy-5'-O-DMT-cytidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 154110-40-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C41H50N5O8P. US Biological Life Sciences. | Worldwide |
| N4-Acetyl-2'-deoxy-5'-O-DMT-cytidine 3'-Me phosphonamidite | N4-Acetyl-2'-deoxy-5'-O-DMT-cytidine 3'-Me phosphonamidite, a paramount instrument within the realm of biomedicine, possesses a remarkable capacity to engender profound perplexity and exceptional burstiness. In the pursuit of DNA and RNA exploration, this versatile reagent assumes a pivotal role, facilitating the synthesis of modified nucleotides. Furthermore, it serves as an invaluable aid in the progression of therapeutic advances, leading to the targeting and amelioration of diverse afflictions and genetic anomalies. Synonyms: Ac-dC-Me Phosphonamidite; 5'-(4,4'-Dimethoxytrityl)-N-acetyl-2'-deoxycytidine, 3'-[methyl-(N,N-diisopropyl)]-phosphonamidite. Molecular formula: C39H49N4O7P. Mole weight: 716.80. | |
Our database is helping our users find suppliers everyday.
