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| Product | Description | |
|---|---|---|
| 1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4-cyanobenzyl)-2-L-azetidinecarboxamide. | Intermediate in the preparation of Ximelagatran. Group: Biochemicals. Alternative Names: (2S)-1-((2R)-2-Amino-2-cyclohexylacetyl)-N-[[4-cyanophenyl]methyl]-2-azetidinecarboxamide. Grades: Highly Purified. CAS No. 1356010-93-9. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4-cyanobenzyl)-2-L-azetidinecarboxamide-d11. | Intermediate in the preparation of labeled Ximelagatran. Group: Biochemicals. Alternative Names: (2S)-1-((2R)-2-Amino-2-cyclohexylacetyl)-N-[[4-cyanophenyl]methyl]-2-azetidinecarboxamide-d11. Grades: Highly Purified. CAS No. 1356930-51-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-[(2R)-N-Boc-2-amino-2-cyclohexylacetyl]-N-(4-cyanobenzyl)-2-L-azetidinecarboxamide | Intermediate in the preparation of Ximelagatran. Group: Biochemicals. Alternative Names: (2S)-1-((2R)-N-tert-Butyloxycarbonyl-2-amino-2-cyclohexylacetyl)-N-[[4-cyanophenyl]methyl]-2-azetidinecarboxamide. Grades: Highly Purified. CAS No. 1356848-29-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-[(2R)-N-Boc-2-amino-2-cyclohexylacetyl]-N-(4-cyanobenzyl)-2-L-azetidinecarboxamide-d11 | Intermediate in the preparation of labeled Ximelagatran. Group: Biochemicals. Alternative Names: (2S)-1-((2R)-N-tert-Butyloxycarbonyl-2-amino-2-cyclohexylacetyl)-N-[[4-cyanophenyl]methyl]-2-azetidinecarboxamide-d11. Grades: Highly Purified. CAS No. 1356352-32-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyl 2- (2-amino-4-cyanophenyl) propanedioate | 1,3-Dimethyl 2- (2-amino-4-cyanophenyl) propanedioate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373232-54-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H12N2O4, Molecular Weight: 248.23. US Biological Life Sciences. | Worldwide |
| 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil | 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil is an exceptionally powerful antiviral therapy that has shown remarkable promise in fighting HIV-1 and other retroviral infections. With its distinctive molecular structure and inhibitive function against the viral genetic makeup, this drug has the potential to pave the way for a new generation of antiviral treatments. Clinical trials have proven its efficacy, highlighting its vital role in the treatment of conditions previously thought incurable. The uniqueness of this product lies in its complexity its scientific brilliance lies in its simplicity. Experience the power of science with 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil. Synonyms: 3-[[ (2R, 3R, 4R, 5R) -2-[ (E) -2-diethoxyphosphorylethenyl]-4- (2-methoxyethoxy) -5- (5-methyl-2, 4-dioxopyrimidin-1-yl) oxolan-3-yl]oxy-[di (propan-2-yl) amino]phosphanyl]oxypropanenitrile. Grades: ≥95%. CAS No. 1345562-47-1. Molecular formula: C27H46N4O10P2. Mole weight: 648.62. |  |
| 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phos-phino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil | 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phos-phino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil, a potent agent for the treatment of human immunodeficiency virus (HIV) infections, functions as a viral replication inhibitor by suppressing the reverse transcriptase enzyme. Its intricate molecular structure reflects the sophisticated nature of modern pharmaceuticals, which require cutting-edge research and development to ultimately undo the feats of viruses and other elusive adversaries. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-. Grades: ≥95%. CAS No. 2361324-80-1. Molecular formula: C24H40N4O9P2. Mole weight: 590.54. | |
| 1-Boc-4-[(4-cyanophenyl)amino]-piperidine | 1-Boc-4-[(4-cyanophenyl)amino]-piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 333986-52-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H23N3O2, Molecular Weight: 301.38. US Biological Life Sciences. | Worldwide |
| [1-N- (4, 4-Dimethoxytrityl) biotinyl-6-aminohexyl]-2- (cyanoethyl-N, N-diisopropyl) phosphoramidite | Reagent used in the preparation of Biotinylated oligonucleotides. Group: Biochemicals. Alternative Names: N, N-Bis (1-methylethyl) phosphoramidous Acid 6-[[5-[ (3aS, 4S, 6aR) -1-[Bis (4-methoxyphenyl) phenylmethyl]hexahydro-2-oxo-1H-thieno[3, 4-d]imidazol-4-yl]-1-oxopentyl]amino]hexyl 2-cyanoethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2- ( (2- ( (4-Cyanophenyl) amino) pyrimidin-4-yl) amino) -5- (2-cyanovinyl) -3-methylbenzoic Acid Methyl Ester | 2- ( (2- ( (4-Cyanophenyl) amino) pyrimidin-4-yl) amino) -5- (2-cyanovinyl) -3-methylbenzoic Acid Methyl Ester is an impurity in the synthesis of analogs of Rilpivirine (R509800), a novel non-nucleoside reverse transcriptase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H18N6O2. US Biological Life Sciences. | Worldwide |
| 2-[[ (2'-Cyano[1, 1'-biphenyl]-4-yl) methyl][ (1, 1-dimethylethoxy) carbonyl]amino]-3-nitrobenzoic Acid Methyl Ester | Intermediate in the synthesis of nonpeptide angiotensin II receptor antagonists. Group: Biochemicals. Alternative Names: Methyl 2-[N-(tert-Butoxycarbonyl)-N-[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate. Grades: Highly Purified. CAS No. 139481-38-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-benzoic Acid Methyl Ester | 2-[[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-benzoic Acid Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 139481-28-0. IUPAC Name: methyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-nitrobenzoate. Molecular Formula: C22H17N3O4. Mole Weight: 387.39. Catalog: APS139481280. SMILES: COC (=O)c1cccc (c1NCc2ccc (cc2)c3ccccc3C#N)[N+] (=O)[O-]. Format: Neat. |  |
| 2-[[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-benzoic Acid Methyl Ester | Intermediate in the synthesis of nonpeptide angiotensin II receptor antagonists. Group: Biochemicals. Alternative Names: Methyl 2-[[(2'-Cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate. Grades: Highly Purified. CAS No. 139481-28-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[(2-Nitrophenyl)amino]-3-cyanothiophene | Intermediate in the preparation of Olanzapine derivatives. Group: Biochemicals. Alternative Names: 2-[(2-Nitrophenyl)amino]-3-thiophenecarbonitrile. Grades: Highly Purified. CAS No. 186792-85-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-6-[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]- | Cas No. 2172373-55-4. | |
| 2,?4(1H,?3H)?-?Pyrimidinedione, 1-?[5-?O-?[[bis (1-?methylethyl) ?amino]? (2-?cyanoethoxy) ?phosphino]?-?2, ?3-?dideoxy-?2-?fluoro-?3-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?β -?D-?arabinofuranosyl]?-?5-?methyl- | The biochemical 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2,3-dideoxy-2-fluoro-3-[[(4-methoxyphenyl)diphenylmethyl]amino]-β-D-arabinofuranosyl]-5-methyl-, is well known in the biomedical realm due to its anticancer effects, serving as a therapeutic agent for acute myeloid leukemia, chronic lymphocytic leukemia, and non-Hodgkin's lymphoma by impeding DNA synthesis and obstructing the propagation and dissemination of malignant cancerous cells, thereby proving to be an indispensable asset. Synonyms: 2-cyanoethyl (((2S,3R,4R,5R)-4-fluoro-3-(((4-methoxyphenyl)diphenylmethyl)amino)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite. CAS No. 329773-25-3. Molecular formula: C39H47FN5O6P. Mole weight: 731.79. | |
| 2-[[4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]amino]-2-oxoacetic acid | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: Neratinib Impurity AJCS. Grades: ≥95%. CAS No. 1144516-13-1. Molecular formula: C26H20ClN5O5. Mole weight: 517.92. | |
| 2-? [ (4-? amino-? 5-? cyano-? 2-? pyrimidinyl) ? thio] ? -? N-? (2, ? 3-? dihydro-? 2-? oxo-? 1H-? benzimidazol-? 5-? yl) ? acetamide | 2-? [ (4-? amino-? 5-? cyano-? 2-? pyrimidinyl) ? thio] ? -? N-? (2, ? 3-? dihydro-? 2-? oxo-? 1H-? benzimidazol-? 5-? yl) ? acetamide is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1010861-27-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C14H11N7O2S, Molecular Weight: 341.35. US Biological Life Sciences. | Worldwide |
| 2-[[ (4-Cyanophenyl) amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic-d3 Acid Ethyl Ester | Oxazolidinone derivative, as factor Xa inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 2-(5-Amino-1-tert-butyl-4-cyano)methoxyphenyl | Intermediate in the preparation of tyrosine and phosphoinositide kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-((6-((S)-3-Aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-(((S)-1-(3-(2-cyano-5-fluorobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)amino)benzonitrile | 2-((6-((S)-3-Aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-(((S)-1-(3-(2-cyano-5-fluorobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)amino)benzonitrile is an impurity of Trelagliptin. Trelagliptin (Zafatek) is a pharmaceutical drug used for the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C36H39FN10O4, Molecular Weight: 694.76. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-chloro-5-cyanopyridine | 2-Amino-3-chloro-5-cyanopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 156361-02-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H4ClN3, Molecular Weight: 153.57. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-cyano-4-chloro-5-formylthiophene | Heterocyclic Organic Compound. CAS No. 104366-23-6. Molecular formula: C6H3N2OClS. Mole weight: 186.62. Purity: 0.98. Catalog: ACM104366236. |  |
| 2-Amino-3-cyano-5-methylpyrazine-1-oxide | 2-Amino-3-cyano-5-methylpyrazine-1-oxide. Group: Biochemicals. Alternative Names: 3-Amino-6-methyl-pyrazinecarbonitrile-4-oxide. Grades: Highly Purified. CAS No. 19994-56-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-cyano-5-methylpyrazine-1-oxide ≥96% (HPLC) | 2-Amino-3-cyano-5-methylpyrazine-1-oxide ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 19994-56-0. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-cyanopyridine 98+% (GC) | 2-Amino-3-cyanopyridine 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-cyanothiophene | 2-Amino-3-cyanothiophene. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4651-82-5. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-methyl-5-cyanopyridine 98+% (GC) | 2-Amino-3-methyl-5-cyanopyridine 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-cyano-5-imidazolecarboxamide | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-cyano-5-imidazolecarboxamide | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-4-CYANO-5-IMIDAZOLECARBOXAMIDE;1H-Imidazole-4-carboxamide,2-amino-5-cyano-(9CI). CAS No. 125815-68-1. Molecular formula: C5H5N5O. Mole weight: 151.13. Appearance: Crystalline Solid. Purity: 0.96. IUPACName: 2-amino-4-cyano-1H-imidazole-5-carboxamide. Canonical SMILES: C(#N)C1=C(NC(=N1)N)C(=O)N. Density: 1.62 g/cm³. Catalog: ACM125815681. | |
| 2-Amino-4-cyanobenzeneboronic Acid Hydrochloride | 2-Amino-4-cyanobenzeneboronic Acid Hydrochloride can be used as reactant/reagent in preparation of aryltetra hydronaphthalenamines as serotonin receptor agonists and antagonists. It can also be used in preparation of peptidyl macrocyclic compounds as antiviral agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 850568-47-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7BN2O2 HCl, Molecular Weight: 161.953645999999. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-cyano-phenol | 2-Amino-4-cyano-phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 14543-43-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6N2O, Molecular Weight: 134.139999999999. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-cyanopyrididne | 2-Amino-4-cyanopyrididne. CAS No: 42182-27-4 |  Sarchem Laboratories New Jersey NJ |
| 2-Amino-4-cyanopyridine | 2-Amino-4-cyanopyridine. CAS No: 42182-27-4 | Sarchem Laboratories New Jersey NJ |
| 2-Amino-4-cyanopyridine | 2-Amino-4-cyanopyridine. Group: Biochemicals. Alternative Names: 2-Amino-4-pyridinecarbonitrile; 2-Aminoisonicotinonitri le. Grades: Highly Purified. CAS No. 42182-27-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H5N3. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-(2-cyanovinyl)-3-methylbenzoic Acid | 2-Amino-5-(2-cyanovinyl)-3-methylbenzoic Acid is an impurity in the synthesis of analogs of Rilpivirine (R509800), a novel non-nucleoside reverse transcriptase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 250mg. Molecular Formula: C11H10N2O2. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-(2-cyanovinyl)-3-methylbenzoic Acid Methyl Ester Hydrochloride | 2-Amino-5-(2-cyanovinyl)-3-methylbenzoic Acid Methyl Ester Hydrochloride is an impurity in the synthesis of analogs of Rilpivirine (R509800), a novel non-nucleoside reverse transcriptase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H13ClN2O2. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-bromo-3-cyanopyridine | 2-Amino-5-bromo-3-cyanopyridine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 709652-82-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-cyano-3-nitropyridine | Heterocyclic Organic Compound. Alternative Names: 2-Amino-5-cyano-3-nitropyridine;6-Amino-5-nitro-3-pyridinecarbonitrile. CAS No. 1003711-13-4. Molecular formula: C6H4N4O2. Mole weight: 164.121560 [g/mol]. Purity: 0.96. IUPACName: 6-amino-5-nitropyridine-3-carbonitrile. Catalog: ACM1003711134. | |
| 2-Amino-5-cyanobenzamide | 2-Amino-5-cyanobenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 606490-51-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H7N3O, Molecular Weight: 161.16. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-cyanobenzothiazole | Heterocyclic Organic Compound. Alternative Names: 5-Benzothiazolecarbonitrile,2-amino-(9CI);2-Amino-5-cyanobenzothiazole. CAS No. 105314-08-7. Molecular formula: C8H5N3S. Mole weight: 175.21. Density: 1.45. Catalog: ACM105314087. | |
| 2-Amino-5-cyanobenzotrifluoride | 2-Amino-5-cyanobenzotrifluoride. Group: Biochemicals. Alternative Names: 4-Amino-α, α, α-trifluoro-m-tolunitrile; 2-Amino-5-cyanobenzotrifluoride; 2-Trifluoromethyl-4-cyanoaniline; 3-Trifluoromethyl-4-aminobenzonitrile; 4-Amino-3-trifluoro methyl benzonitrile; 4-Cyano-2-trifluoro methyl aniline. Grades: Highly Purified. CAS No. 327-74-2. Pack Sizes: 2.5g. Molecular Formula: C8H5F3N2, Molecular Weight: 186.13. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-cyanopyridine | 2-Amino-5-cyanopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4214-73-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H5N3. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-cyanopyridine 98+% (HPLC) | 2-Amino-5-cyanopyridine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 4214-73-7. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-chloro-α-cyano-3-(ethoxycarbonyl)-4H-1-benzopyran-4-acetic Acid Ethyl Ester | 2-Amino-6-chloro-α-cyano-3-(ethoxycarbonyl)-4H-1-benzopyran-4-acetic Acid Ethyl Ester is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 305834-79-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C17H17ClN2O5, Molecular Weight: 364.78. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-cyanopyrazine | 2-Amino-6-cyanopyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 59489-39-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H4N4, Molecular Weight: 120.11. US Biological Life Sciences. | Worldwide |
| 2-[ (bis (cyanomethyl)amino)methyl- (cyanomethyl)amino]acetonitrile | Heterocyclic Organic Compound. Alternative Names: Methylenebisiminodiacetonitrile; 2-[[bis (cyanomethyl)amino]methyl- (cyanomethyl)amino]acetonitrile; 2-[[bis (cyanomethyl)amino]methyl- (cyanomethyl)amino]ethanenitrile. CAS No. 1116-43-4. Molecular formula: C9H10N6. Mole weight: 202.2159. Purity: 0.96. IUPACName: 2-[[bis (cyanomethyl)amino]methyl- (cyanomethyl)amino]acetonitrile. Canonical SMILES: C(C#N)NCNCC#N. Density: 1.224g/cm³. Catalog: ACM1116434. | |
| 2-Chloro-4-cyano-6-fluoro-N- [2- [ [ [ (1R, 2R) -2-fluorocyclopropyl] carbonyl] amino] -4-pyridinyl] benzamide | 2-Chloro-4-cyano-6-fluoro-N- [2- [ [ [ (1R, 2R) -2-fluorocyclopropyl] carbonyl] amino] -4-pyridinyl] benzamide is a selective TYK2 inhibitor for the treatment of psoriasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1258294-34-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H11ClF2N4O2, Molecular Weight: 376.74. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3-[(3-ethoxyphenyl)amino]-2-propenoic acid ethyl ester | 2-Cyano-3-[(3-ethoxyphenyl)amino]-2-propenoic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-cyano-3- ( (3-ethoxyphenyl) amino) acrylate; Ethyl 2-cyano-3-[(3-ethoxyphenyl)amino]-2-propenoate. Grades: Highly Purified. CAS No. 909513-02-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H16N2O3. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3-[(3-ethoxyphenyl)amino]-2-propenoic Acid Ethyl Ester. | 2-Cyano-3-[(3-ethoxyphenyl)amino]-2-propenoic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 2-Cyano-3- ( (3-ethoxyphenyl) amino) acrylate; Ethyl 2-Cyano-3-[(3-ethoxyphenyl)amino]-2-propenoate. Grades: Highly Purified. CAS No. 909513-02-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -4-fluoro-5- (2-isobutyramido-6-oxo-1, 6-dihydro-9H-purin-9-yl) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite | 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -4-fluoro-5- (2-isobutyramido-6-oxo-1, 6-dihydro-9H-purin-9-yl) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite, a critical chemical reagent in the biomedicine industry, demonstrates immense value for the synthesis of nucleosides and nucleotides. Its pivotal role lies within the realm of research and development of pharmaceuticals, particularly anti-cancer and antiviral drugs. CAS No. 2376756-54-4. Molecular formula: C43H52FN8O6P. Mole weight: 826.9. | |
| 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -5- (2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H) -yl) -4-fluoro-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite | 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -5- (2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H) -yl) -4-fluoro-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite, a critical component within the biomedical industry, exhibits remarkable significance. Serving as an essential foundational unit for the synthesis of nucleoside phosphoramidites and diverse bioactive compounds, this compound profoundly impacts the realm of drug discovery, particularly towards the development of innovative antiviral and anticancer agents. CAS No. 182935-50-5. Molecular formula: C38H45FN5O6P. Mole weight: 717.77. | |
| 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -5- (2-isobutyramido-6-oxo-1, 6-dihydro-9H-purin-9-yl) -4-methoxy-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite | 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -5- (2-isobutyramido-6-oxo-1, 6-dihydro-9H-purin-9-yl) -4-methoxy-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite exhibits paramount significance within the biomedical industry. It serves as a vital ingredient in oligonucleotide synthesis for multifarious applications encompassing gene expression analysis, antisense technology, and the pioneering sector of drug development. CAS No. 2376756-55-5. Molecular formula: C44H55N8O7P. Mole weight: 838.93. | |
| [(2E)-3-(5-Amino-4-cyano-2-furyl)prop-2-enylidene]malononitrile | Heterocyclic Organic Compound. Alternative Names: [(2E)-3-(5-amino-4-cyano-2-furyl)prop-2-enylidene]malononitrile, ZINC00346690, AC1LGTFP, AC1Q50RY, MolPort-002-470-923, MolPort-019-744-435, HMS1773K06, 111203-08-8, AKOS001199620, EN300-23743, T5499703, 2-[(E)-3-(5-amino-4-cyanofuran-2-yl)prop-2-enylidene]propanedinitrile. CAS No. 111203-08-8. Molecular formula: C11H6N4O. Mole weight: 210.19. Purity: 0.96. IUPACName: 2-[(E)-3-(5-amino-4-cyanofuran-2-yl)prop-2-enylidene]propanedinitrile. Canonical SMILES: C1=C(OC(=C1C#N)N)C=CC=C(C#N)C#N. Density: 1.32g/cm³. Catalog: ACM111203088. | |
| 2-Methyl-N-ethyl-N-(2-cyanoethyl)-4-aminobenzaldehyde | Heterocyclic Organic Compound. CAS No. 119-97-1. Molecular formula: C13H16N2O. Mole weight: 216.28. Catalog: ACM119971. | |
| [(2R)-2-[(2R)-1-[Bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxy-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]ethyl] benzoate | (2R)-2-[(2R)-1-[Bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxy-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]ethyl] benzoate is a uniquely intricate compound possessing potential applications in the realm of cancer therapeutics. Possessing potent antineoplastic capabilities, it demonstrates high efficacy in the research of obstruction in malignant cellular proliferation. Synonyms: N2-Isobutyryl-(5'-(4,4'-dimethoxytrityl)-2'-benzoyl-2',3'-seco-guanosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)] phosphoramidite. CAS No. 1120329-61-4. Molecular formula: C51H60N7O10P. Mole weight: 962. | |
| [(2R)-2-(6-Benzamidopurin-9-yl)-2-[(2R)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxyethyl] benzoate | [(2R)-2-(6-Benzamidopurin-9-yl)-2-[(2R)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxyethyl] benzoate is an advanced biomedical compound used for the research of cancer, including breast and lung cancer. It acts by targeting specific cellular pathways involved in cancer progression, inhibiting tumor growth and promoting cell death. Synonyms: N6-Benzoyl-(5'-(4,4'-dimethoxytrityl)-2'-benzoyl-2',3'-seco-adenosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)] phosphoramidite. CAS No. 1120329-52-3. Molecular formula: C54H58N7O9P. Mole weight: 980.1. | |
| (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,5R)-3-((tert-Butyldimethylsilyl)oxy)-5-(2-isobutyramido-6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) ((2R,3S,5R)-5-(4-((E)-((dimethylamino)methylene)amino)-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl) phosphate | Targeting HIV and hepatitis B, this nucleotide analogue presents itself as the key to inhibiting viral DNA polymerase, effectively stopping the replications of viruses. With its versatile properties, it also serves as a potent treatment for certain cancer types. Synonyms: ((2R,3S,5R)-3-((tert-butyldimethylsilyl)oxy)-5-(2-isobutyrylamino-6-oxo-1H-purine-9(6H)-Yl)tetrahydrofuran-2-yl)methyl(2-cyanoethyl)((2R,3S,5R)-5-(4-((E)-((dimethylamino)methylene)amino)-2-oxo-1,3,5-triazine-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl)phosphate. Molecular formula: C34H52N11O11PSi. Mole weight: 849.90. | |
| ( (2S, 3R, 4R, 5R) -5- (6-benzamido-9H-purin-9-yl) -4-fluoro-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite | ( (2S, 3R, 4R, 5R) -5- (6-benzamido-9H-purin-9-yl) -4-fluoro-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite is a fundamental reagent for the synthesis of augmented nucleosides and oligonucleotides. This phosphoramidite compound plays a crucial role in facilitating research on therapeutic strategies associated with a variety of diseases, be it viral infections, hereditary diseases, or even the malignant ravages of cancer. CAS No. 2376756-43-1. Molecular formula: C46H50FN8O5P. Mole weight: 844.91. | |
| (2S, 3R, 4R, 5S) -6- ( (2- ( (2- ( (4-Cyanophenyl) amino) pyrimidin-4-yl) amino) -5- ( (E) -2-cyanovinyl) -3- (hydroxymethyl) benzyl) oxy) -3, 4, 5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid | (2S, 3R, 4R, 5S) -6- ( (2- ( (2- ( (4-Cyanophenyl) amino) pyrimidin-4-yl) amino) -5- ( (E) -2-cyanovinyl) -3- (hydroxymethyl) benzyl) oxy) -3, 4, 5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid is a metabolite of Rilpivirine (R509800), which is a novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine is an anti-HIV agent that seems to be well tolerated with less CNS disturbance than Efavirenz and has non-teratogenic potential. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C28H26N6O8, Molecular Weight: 574.54. US Biological Life Sciences. | Worldwide |
| (2S, 3R, 4R, 5S) -6- ( (2- ( (2- ( (4-Cyanophenyl) amino) pyrimidin-4-yl) amino) -5- ( (E) -2-cyanovinyl) -3-methylbenzyl) oxy) -3, 4, 5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid | (2S, 3R, 4R, 5S) -6- ( (2- ( (2- ( (4-Cyanophenyl) amino) pyrimidin-4-yl) amino) -5- ( (E) -2-cyanovinyl) -3-methylbenzyl) oxy) -3, 4, 5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid is a metabolite of Rilpivirine (R509800), which is a novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine is an anti-HIV agent that seems to be well tolerated with less CNS disturbance than Efavirenz and has non-teratogenic potential. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C28H26N6O7, Molecular Weight: 558.54. US Biological Life Sciences. | Worldwide |
| 2-Thiophenecarboxylicacid, 3-amino-4-cyano-5-(methylthio)-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: ethyl 3-amino-4-cyano-5-(methylthio)thiophene-2-carboxylate, 116170-90-2, ethyl 3-amino-4-cyano-5-(methylsulfanyl)thiophene-2-carboxylate, AN-584/42126138, Ethyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate, 2-Thiophenecarboxylicacid, 3-amino-4-cyano-5-(methylthio)-, ethyl ester, AC1LATMR, PubChem15756, ACMC-20aid9, Maybridge1_004738, SureCN623739, AC1Q4R8J, CHEMBL107214, CTK4A9664, HMS554P08, MolPort-000-144-639, ANW-74731, AR-1I8783, CCG-56475, SBB069220. CAS No. 116170-90-2. Molecular formula: C9H10 N2 O2 S2. Mole weight: 242.32. Purity: 0.96. IUPACName: ethyl 3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C(=C(S1)SC)C#N)N. Density: 1.37g/cm³. Catalog: ACM116170902. | |
| 2-Thiophenecarboxylicacid, 3-amino-4-cyano-5-(methylthio)-, methyl ester | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 94\04-32;METHYL 3-AMINO-4-CYANO-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLATE. CAS No. 129332-45-2. Molecular formula: C8H8 N2 O2 S2. Mole weight: 228.29. Purity: 0.96. IUPACName: methyl 3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylate. Canonical SMILES: COC(=O)C1=C(C(=C(S1)SC)C#N)N. Density: 1.43g/cm³. Catalog: ACM129332452. | |
| 2-Thiophenecarboxylicacid,3-amino-4-cyano-,methyl ester | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 75\15-82;METHYL 3-AMINO-4-CYANOTHIOPHENE-2-CARBOXYLATE;3-Amino-4-cyanothiophenecarboxylic acid methyl ester. CAS No. 102123-28-4. Molecular formula: C7H6N2O2S. Mole weight: 182.2. Purity: 0.98. IUPACName: methyl 3-amino-4-cyanothiophene-2-carboxylate. Canonical SMILES: COC(=O)C1=C(C(=CS1)C#N)N. Density: 1.4g/cm³. Catalog: ACM102123284. | |
| (((( (3-(((2-cyanoethoxy) (diisopropylamino)phosphaneyl)oxy)-4-(2,4-dioxo-3,4-dihydropyrimidin-1 (2H) -yl) cyclohexyl) amino) methyl) phosphoryl) bis (oxy))bis (methylene) bis (2,2-dimethylpropanoate) | (((( (3-(((2-cyanoethoxy) (diisopropylamino)phosphaneyl)oxy)-4-(2,4-dioxo-3,4-dihydropyrimidin-1 (2H) -yl) cyclohexyl) amino) methyl) phosphoryl) bis (oxy))bis (methylene) bis (2,2-dimethylpropanoate). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H55N5O11P2. Mole Weight: 747.76. Catalog: APB10297. | |
| 3- (2-Cyanoethyl aminocarbonyl ) phenyl Boronic acid | 3- (2-Cyanoethyl aminocarbonyl ) phenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 762262-11-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11BN2O3, Molecular Weight: 218.02. US Biological Life Sciences. | Worldwide |
| 3- (4-Cyanophenyl) aminocarbonylphenyl Boronic acid | 3- (4-Cyanophenyl) aminocarbonylphenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-36-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11BN2O3, Molecular Weight: 266.06. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]benzoic Acid Ethyl Ester | 3-Amino-2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]benzoic Acid Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Azilsartan Impurity. CAS No. 136285-69-3. IUPAC Name: ethyl 3-amino-2-[[4- (2-cyanophenyl) phenyl]methylamino]benzoate. Molecular Formula: C23H21N3O2. Mole Weight: 371.43. Catalog: APS136285693. SMILES: CCOC (=O)c1cccc (N)c1NCc2ccc (cc2)c3ccccc3C#N. Format: Neat. | |
| 3-Amino-2-cyano-5-methylpyridine | 3-Amino-2-cyano-5-methylpyridine is a versatile reactant used in the preparation of new series of orally bioavailable chemokine receptor 9 (CCR9) antagonists with potential use for treatment of inflammatory bowel disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 1001635-30-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7N3, Molecular Weight: 133.15. US Biological Life Sciences. | Worldwide |
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