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| Product | Description | |
|---|---|---|
| Cyanoethyl cellulose | Cyanoethyl cellulose. Group: Polymers. Alternative Names: cellulose,2-cyanoethylether; TRICYANOETHYLCELLULOSE; CELLULOSE, CYANOETHYLATED; CELLULOSE, CYANOETHYLATED POLYMER; CELLULOSE, CYANOETHYL ETHER; CYANOETHYL CELLULOSE; CAT 4687; Cellulose ethylcyanide. CAS No. 9004-41-5. Product ID: 3-(2-cyanoethoxy)propanenitrile. Molecular formula: 124.14g/mol. Mole weight: C6H8N2O. C(COCCC#N)C#N. InChI=1S / C6H8N2O / c7-3-1-5-9-6-2-4-8 / h1-2, 5-6H2. BCGCCTGNWPKXJL-UHFFFAOYSA-N. |  |
| Cyanoethyl N,N-Diisopropyl Phosphoamidochloridite (2-Cyanoethyl n, n-Diisopropyl chlorophosphoramidite) | A protecting reagent in DNA synthesis. Also a phosphorylating agent. Group: Biochemicals. Alternative Names: 2-Cyanoethyl n, n-Diisopropyl chlorophosphoramidite; Chloro (diisopropylamino)- β-cyanoethoxyphosphine. Grades: Highly Purified. CAS No. 89992-70-1. Pack Sizes: 1g, 2.5g, 5g. Molecular Formula: C?H??ClN?OP, Molecular Weight: 236.68. US Biological Life Sciences. |  Worldwide |
| Cyanoethyl pullulan | Cyanoethyl pullulan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYANOETHYL PULLULAN;Pullulan,cyanoethyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 77466-56-9. Mole weight: 0. Product ID: ACM77466569. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1,1-Tris(2-cyanoethyl)nitromethane | Off-white crystals, 96%. Synonyms: 4-(2-Cyanoethyl)-4-nitro-1,7-heptanedinitrile. CAS No. 1466-48-4. Pack Sizes: 5g, 25g. Product ID: FR-1271. M.P. 112-113. Mole weight: 220.23. |  Frinton Laboratories |
| 1-[2-[[[3,5-Dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulfonyl]amino]ethyl]pyridinium chloride | 1-[2-[[[3,5-Dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulfonyl]amino]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[[3,5-dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulphonyl]amino]ethyl]pyridinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 33869-97-5. Molecular formula: C23H23Cl3N6O2S. Mole weight: 553.89172. Product ID: ACM33869975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Cyanoethyl)-1H-Indole-6-Carboxylic Acid | 1-(2-Cyanoethyl)-1H-Indole-6-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-cyanoethyl)-2-methylimidazole | 1-(2-cyanoethyl)-2-methylimidazole. Group: Biochemicals. Alternative Names: 3-(2-Methyl-1H-imidazol-1-yl)propanenitrile. Grades: Highly Purified. CAS No. 23996-55-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 1-(2-cyanoethyl)-2-methylimidazole 98+% | 1-(2-cyanoethyl)-2-methylimidazole 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-(2-Cyanoethyl)-4-(2-(2,4-difluorophenyl)-2-oxoethyl)-4H-1,2,4-triazol-1-ium Bromide | 1-(2-Cyanoethyl)-4-(2-(2,4-difluorophenyl)-2-oxoethyl)-4H-1,2,4-triazol-1-ium Bromide is an intermediate in the synthesis of Iso Fluconazole (Fluconazole EP Impurity A) is an impurity of Fluconazole (F421000). Fluconazole USP impurity A. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11BrF2N4O. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-(2-Cyanoethyl) 5-Methyl Ester | 1,4-Dihydropyridine derivative used in the prevention and therapy of atherosclerotic degradation of arterial walls. Group: Biochemicals. Alternative Names: 2-Cyanoethyl 5-(Methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate. Grades: Highly Purified. CAS No. 75130-24-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Acetoxy-1-cyanoethylene | 1-Acetoxy-1-cyanoethylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyanovinyl ester of acetic acid;1-Kyanvinylester kyseliny octove;1-kyanvinylesterkyselinyoctove;2-(acetyloxy)-2-propenenitril;2-(acetyloxy)-2-propenenitrile;2-hydroxy-acrylonitrilacetate;2-hydroxy-acrylonitrilacetate(ester);2-Hydroxyacrylonitrile acetat. Product Category: Polymer/Macromolecule. CAS No. 3061-65-2. Molecular formula: C5H5NO2. Mole weight: 111.1. Product ID: ACM3061652. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Cyanovinyl acetate. | |
| 1-Cyanoethyl(diethylamino)dimethylsilane | 1-Cyanoethyl(diethylamino)dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CYANOETHYL(DIETHYLAMINO)DIMETHYLSILANE;1-CYANOETHYLDIMETHYL(DIETHYLAMINO)SILANE;Silylatinggrfornpdandms;1-CYANOETHYL(DIETHYLAMINO)DIMETHYLSILANE [SILYLATING GR FOR NPD AND MS] 95+%. Product Category: Heterocyclic Organic Compound. CAS No. 102636-22-6. Molecular formula: C9H20N2Si. Mole weight: 184.35. Product ID: ACM102636226. Alfa Chemistry ISO 9001:2015 Certified. | |
| [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-(1-Cyanoethyl)indole | A useful intermediate for the synthesis of pharmaceutical actives, intermediates and fine chemicals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Cyanoethyl)indole-13C215N | 2-(1-Cyanoethyl)indole-13C215N is an isotope labelled intermediate for the synthesis of pharmaceutical actives, intermediates and fine chemicals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C913C2H10N15N. US Biological Life Sciences. | Worldwide |
| 2-[(2-cyanoethyl)[4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]ethyl acetate | 2-[(2-cyanoethyl)[4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2-Cyanoethyl)[4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]ethyl acetate;Disperse Red 177. Product Category: Disperse Dyes. CAS No. 68133-69-7. Molecular formula: C20H18N6O4S. Mole weight: 438.46. Density: 1.39. Product ID: ACM68133697. Alfa Chemistry ISO 9001:2015 Certified. Categories: 58051-98-2. | |
| 2-(2-Cyanoethylamino)-2-methylpropanoic acid | 2-(2-Cyanoethylamino)-2-methylpropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-cyanoethylamino)-2-methylpropanoic acid, AGN-PC-00N8QE, CTK8E1687, AKOS014313993, Alanine, N-(2-cyanoethyl)-2-methyl-, AK-37870, 106556-63-2. Product Category: Heterocyclic Organic Compound. CAS No. 106556-63-2. Molecular formula: C7H12N2O2. Mole weight: 156.182380 [g/mol]. Purity: 0.96. IUPACName: 2-(2-cyanoethylamino)-2-methylpropanoic acid. Canonical SMILES: CC(C)(C(=O)O)NCCC#N. Product ID: ACM106556632. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(2-cyanoethyl)-2-methylalanine. | |
| 2,3,6,7-Tetrakis(2-cyanoethylthio)tetrathiafulvalene | 2,3,6,7-Tetrakis(2-cyanoethylthio)tetrathiafulvalene. Group: Ligands for functional metal complexesmolecular conductors. CAS No. 132765-36-7. Product ID: 3-[[2-[4,5-bis(2-cyanoethylsulfanyl)-1,3-dithiol-2-ylidene]-5-(2-cyanoethylsulfanyl)-1,3-dithiol-4-yl]sulfanyl]propanenitrile. Molecular formula: 544.83. Mole weight: C18H16N4S8. C (CSC1=C (SC (=C2SC (=C (S2)SCCC#N)SCCC#N)S1)SCCC#N)C#N. InChI=1S / C18H16N4S8 / c19-5-1-9-23-13-14 (24-10-2-6-20) 28-17 (27-13) 18-29-15 (25-11-3-7-21) 16 (30-18) 26-12-4-8-22 / h1-4, 9-12H2. OFNXHINRTQFOKX-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2-(3-(Bromomethyl)-5-(1-cyanoethyl)phenyl)-2-methylpropanenitrile | 2-(3-(Bromomethyl)-5-(1-cyanoethyl)phenyl)-2-methylpropanenitrile is an intermediate in synthesizing α-Desmethyl Anastrozole (D290730), an impurity of Anastrozole (A637425) (impurity B). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C14H15BrN2, Molecular Weight: 291.19. US Biological Life Sciences. | Worldwide |
| 2-[4-[(2-Chloro-4-Nitrophenyl)azo]-n-(2-cyanoethyl)anilino]ethyl benzoate | 2-[4-[(2-Chloro-4-Nitrophenyl)azo]-n-(2-cyanoethyl)anilino]ethyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID84784, EINECS 239-140-4, 2-(4-((2-Chloro-4-nitrophenyl)azo)-N-(2-cyanoethyl)anilino)ethyl benzoate, 3-(N-(2-(Benzoyloxy)ethyl)-p-((2-chloro-4-nitrophenyl)azo)anilino)propionitrile, 4-(2-Chloro-4-nitrophenylazo)-N-((beta-benzoyloxy)ethyl)-N-(beta-cyanoethyl)aniline, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-((2-chloro-4-nitrophenyl)azo)phenyl)amino)-, 15087-68-0, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)amino)-. Product Category: Heterocyclic Organic Compound. CAS No. 15087-68-0. Molecular formula: C24H20ClN5O4. Mole weight: 477.9 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)anilino]ethyl benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCCN(CCC#N)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl. ECNumber: 239-140-4. Product ID: ACM15087680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(2-Chloro-4-Nitrophenyl)diazenyl-n-(2-cyanoethyl)-3-methylanilino]ethyl benzoate | 2-[4-(2-Chloro-4-Nitrophenyl)diazenyl-n-(2-cyanoethyl)-3-methylanilino]ethyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID88495, EINECS 243-745-9, 2-(4-((2-Chloro-4-nitrophenyl)azo)-N-(2-cyanoethyl)-3-methylanilino)ethyl benzoate, 20339-55-3. Product Category: Heterocyclic Organic Compound. CAS No. 20339-55-3. Molecular formula: C25H22ClN5O4. Mole weight: 491.926 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)-3-methylanilino]ethyl benzoate. Canonical SMILES: CC1=C(C=CC(=C1)N(CCC#N)CCOC(=O)C2=CC=CC=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl. Density: 1.28g/cm³. ECNumber: 243-745-9. Product ID: ACM20339553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[2-Cyanoethyl(2-phenylethyl)amino]phenyl]diazenyl-5-nitrobenzonitrile | 2-[4-[2-Cyanoethyl(2-phenylethyl)amino]phenyl]diazenyl-5-nitrobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-352-0, CID90555, 2-((p-((2-Cyanoethyl)phenethylamino)phenyl)azo)-5-nitrobenzonitrile, 2-((4-((2-Cyanoethyl)(2-phenylethyl)amino)phenyl)azo)-5-nitrobenzonitrile, Benzonitrile, 2-((4-((2-cyanoethyl)(2-phenylethyl)amino)phenyl)azo)-5-nitro-, Benzonitrile, 2-(2-(4-((2-cyanoethyl)(2-phenylethyl)amino)phenyl)diazenyl)-5-nitro-, 24610-00-2. Product Category: Heterocyclic Organic Compound. CAS No. 24610-00-2. Molecular formula: C24H20N6O2. Mole weight: 424.455 g/mol. Purity: 0.96. IUPACName: 2-[[4-[2-cyanoethyl(phenethyl)amino]phenyl]diazenyl]-5-nitrobenzonitrile. Canonical SMILES: C1=CC=C(C=C1)CCN(CCC#N)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])C#N. Density: 1.2g/cm³. ECNumber: 246-352-0. Product ID: ACM24610002. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[(2-Cyanoethyl)ethylamino]-O-tolyl]azo]-5-nitrobenzonitrile | 2-[[4-[(2-Cyanoethyl)ethylamino]-O-tolyl]azo]-5-nitrobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-563-4, 2-((4-((2-Cyanoethyl)ethylamino)-o-tolyl)azo)-5-nitrobenzonitrile, 84255-17-4. Product Category: Heterocyclic Organic Compound. CAS No. 84255-17-4. Molecular formula: C19H18N6O2. Mole weight: 362.385220 [g/mol]. Purity: 0.96. IUPACName: 2-[[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]diazenyl]-5-nitrobenzonitrile. Canonical SMILES: CCN(CCC#N)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C. Density: 1.23g/cm³. ECNumber: 282-563-4. Product ID: ACM84255174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[(2-Cyanoethyl)ethylamino]phenyl]azo]-5-[(4-nitrophenyl)azo]thiophene-3-carbonitrile | 2-[[4-[(2-Cyanoethyl)ethylamino]phenyl]azo]-5-[(4-nitrophenyl)azo]thiophene-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-324-3, 2-((4-((2-Cyanoethyl)ethylamino)phenyl)azo)-5-((4-nitrophenyl)azo)thiophene-3-carbonitrile, 87606-56-2. Product Category: Heterocyclic Organic Compound. CAS No. 87606-56-2. Molecular formula: C22H18N8O2S. Mole weight: 458.495720 [g/mol]. Purity: 0.96. IUPACName: 2-[[4-[2-cyanoethyl(ethyl)amino]phenyl]diazenyl]-5-[(4-nitrophenyl)diazenyl]thiophene-3-carbonitrile. Canonical SMILES: CCN(CCC#N)C1=CC=C(C=C1)N=NC2=C(C=C(S2)N=NC3=CC=C(C=C3)[N+](=O)[O-])C#N. Density: 1.36g/cm³. ECNumber: 289-324-3. Product ID: ACM87606562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N-(2-cyanoethyl)acetamide | 2-Chloro-N-(2-cyanoethyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-n-(2-cyanoethyl)-acetamid;ceca;n-(beta-cyanoethyl)chloroacetamide;n-(beta-cyanoethyl)monochloroacetamide;nf21;udankor;N-(2-CYANOETHYL)CHLOROACETAMIDE;Udonkor. Product Category: Heterocyclic Organic Compound. CAS No. 17756-81-9. Molecular formula: C5H7ClN2O. Mole weight: 146.57488. Product ID: ACM17756819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanoethyl 2-propen-1-yl 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-[(dimethylamino)methylene]-3'-guanylate | 2-Cyanoethyl 2-propen-1-yl 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-[(dimethylamino)methylene]-3'-guanylate is a noteworthy compound with diverse application in biomedical research. Notably, this synthetic nucleotide analog has demonstrated efficacy in treating viral infections, including HIV and hepatitis. Researchers have also utilized this compound in oligonucleotide synthesis for genetic engineering applications. Interestingly, this multifaceted compound shows great promise as a key player in gene therapy research. Synonyms: Allyl ((2R,3R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(2-(((dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl) (2-cyanoethyl) phosphate; 3'-Guanylic acid, 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-[(dimethylamino)methylene]-, 2-cyanoethyl 2-propen-1-yl ester; 3'-Guanylic acid, 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-[(dimethylamino)methylene]-, 2-cyanoethyl 2-propenyl ester. Grade: 98%. CAS No. 827602-96-0. Molecular formula: C25H40N7O8PSi. Mole weight: 625.69. |  |
| 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. | |
| 2-Cyanoethyl 6-[(2-methyl-1-oxo-2-propen-1-yl)amino]hexyl N,N-bis(1-methylethyl)phosphoramidite | 2-Cyanoethyl 6-[(2-methyl-1-oxo-2-propen-1-yl)amino]hexyl N,N-bis(1-methylethyl)phosphoramidite is a phosphoramidite reagent used in solid-phase oligonucleotide synthesis. This reagent is employed in the synthesis of modified nucleotides and oligonucleotides, particularly for introducing functionalities or labels into nucleic acids for various applications in molecular biology, such as site-specific modification, RNA interference, and antisense technology. Synonyms: Methacrylate C6 Phosphoramidite; 6-methacrylamido-hexyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 6-[(2-methyl-1-oxo-2-propen-1-yl)amino]hexyl ester; 5'-Acrydite Amidite; Methacrylate C6 Amidite. CAS No. 1226983-36-3. Molecular formula: C19H36N3O3P. Mole weight: 385.48. | |
| 2-Cyanoethyl Acetoacetate | 2-Cyanoethyl Acetoacetate is an intermediate in the synthesis of Felodipine-d3 (F232377), a labelled dihydropyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 65193-87-5. Pack Sizes: 100mg, 1g. Molecular Formula: C7H9NO3, Molecular Weight: 155.15. US Biological Life Sciences. | Worldwide |
| 2-Cyanoethyl Acrylate | 2-Cyanoethyl Acrylate. Group: Polymers. Product ID: 2-cyanoethyl prop-2-enoate. Molecular formula: 125.13g/mol. Mole weight: C6H7NO2. C=CC(=O)OCCC#N. InChI=1S/C6H7NO2/c1-2-6 (8)9-5-3-4-7/h2H, 1, 3, 5H2. AEPWOCLBLLCOGZ-UHFFFAOYSA-N. | |
| 2-Cyanoethyl Acrylate (stabilized with MEHQ) | 2-Cyanoethyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 106-71-8. Product ID: 2-cyanoethyl prop-2-enoate. Molecular formula: 125.13g/mol. Mole weight: C6H7NO2. C=CC(=O)OCCC#N. InChI=1S/C6H7NO2/c1-2-6 (8)9-5-3-4-7/h2H, 1, 3, 5H2. AEPWOCLBLLCOGZ-UHFFFAOYSA-N. | |
| 2-Cyanoethyl Acrylate, (stabilized with MEHQ) | 2-Cyanoethyl Acrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 106-71-8. Product ID: 2-cyanoethyl prop-2-enoate. Molecular formula: 125.13g/mol. Mole weight: C6H7NO2. C=CC(=O)OCCC#N. InChI=1S/C6H7NO2/c1-2-6 (8)9-5-3-4-7/h2H, 1, 3, 5H2. AEPWOCLBLLCOGZ-UHFFFAOYSA-N. | |
| 2-Cyanoethyl alsterpaullone | 2-Cyanoethyl alsterpaullone is an inhibitor which shows specificity for the human Nek1, Nek6 and Nek7 protein kinase family and may further be applied to the therapeutic treatment of cancers and other pathologies. Group: Biochemicals. Grades: Highly Purified. CAS No. 852527-97-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H14N4O3, Molecular Weight: 346.34. US Biological Life Sciences. | Worldwide |
| 2-Cyanoethylboronic acid, pinacol ester | 2-Cyanoethylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 238088-31-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H16BNO2, Molecular Weight: 181.04. US Biological Life Sciences. | Worldwide |
| 2-Cyanoethyl diisopropylchlorophos-phoramidite,14.0%-15.7%CL | 2-Cyanoethyl diisopropylchlorophos-phoramidite,14.0%-15.7%CL. CAS No: 89992-70-1 |  Sarchem Laboratories New Jersey NJ |
| 2-Cyanoethylene oxide | 2-Cyanoethylene oxide. Group: Biochemicals. Alternative Names: 2-Oxiranecarbonitrile; Glycidonitrile; Oxiranecarbonitrile. Grades: Highly Purified. CAS No. 4538-51-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C3H3NO. US Biological Life Sciences. | Worldwide |
| (2-Cyanoethyl)ethyl-carbamic Acid tert-Butyl Ester | (2-Cyanoethyl)ethyl-carbamic Acid tert-Butyl Ester is a reactant used in the preparation of aralkylamines as neuroprotectants. Group: Biochemicals. Alternative Names: (2-Cyanoethyl)ethyl-carbamic Acid 1,1-Dimethylethyl Ester; tert-Butyl N-(2-Cyanoethyl)-N-(ethyl)carbamate. Grades: Highly Purified. CAS No. 170018-97-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Cyanoethylmethyldichlorosilane | 2-Cyanoethylmethyldichlorosilane. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 1071-21-2. Molecular formula: C4H7Cl2NSi. Mole weight: 168.1 g/mol. Purity: 95%+. Density: 1.147 g/mL. Product ID: ACM1071212. Alfa Chemistry ISO 9001:2015 Certified. Categories: Propanenitrile. | |
| 2-Cyanoethylmethyldiethoxysilane | 2-Cyanoethylmethyldiethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CYANOETHYLMETHYLDIETHOXYSILANE;3-(diethoxymethylsilyl)-propanenitril;3-(diethoxymethylsilyl)-propionitrile;3-(diethoxymethylsilyl)propiononitrile;2-CYANOETHYLMETHYLDIETHOXYSILANE 97%;3-(Methyldiethoxysilyl)propiononitrile;3-[diethoxy(methyl)silyl]propa. Product Category: Heterocyclic Organic Compound. CAS No. 1186-11-4. Molecular formula: C8H17NO2Si. Mole weight: 187.31. Product ID: ACM1186114. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Cyanoethyl)methyldiethoxysilane. | |
| 2-Cyanoethyl N,N,N',N'-tetraisopropyl phosphoramidite | 2-Cyanoethyl N,N,N',N'-tetraisopropyl phosphoramidite . CAS No: 102691-36-1 | Sarchem Laboratories New Jersey NJ |
| 2-Cyanoethyl N, N, N, N-Tetraisopropyl phosphoramidite | 2-Cyanoethyl N, N, N, N-Tetraisopropyl phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphordiamidite | 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphordiamidite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cetipd, 305995_ALDRICH, CID128153, ZINC02539453, Bis(diisopropylamino)(2-cyanoethoxy)phosphine, 2-Cyanoethyl N,N,N,N-tetraisopropylphosphordiamidite, 2-Cyanoethyl tetrakis(1-methylethyl)phosphorodiamidoate, 2-Cyanoethyl-N,N,N,N-tetraisopropylphosphorodiamidite, 102691-36-1, Phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester. Appearance: colorless to yellow clear liquid. CAS No. 102691-36-1. Molecular formula: C15H32N3OP. Mole weight: 301.41. Purity: 94%+. IUPACName: 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile. Canonical SMILES: CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N. Density: 0.949. ECNumber: 600-337-9. Product ID: ACM102691361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphordiamidite (P-Reagent) | 1g Pack Size. Group: Biochemicals, Building Blocks. Formula: C15H32N3OP. CAS No. 102691-36-1. Prepack ID 23607788-1g. Molecular Weight 301.41. See USA prepack pricing. |  |
| 2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphordiamidite (P-Reagent) | 5g Pack Size. Group: Biochemicals, Building Blocks. Formula: C15H32N3OP. CAS No. 102691-36-1. Prepack ID 23607788-5g. Molecular Weight 301.41. See USA prepack pricing. | |
| 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite | 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite is a chemical compound used in the synthesis of oligonucleotides. It serves as a phosphoramidite building block, facilitating the addition of nucleotide units during solid-phase oligonucleotide synthesis. The cyanoethyl group protects the phosphorus atom, while the tetraisopropylphosphorodiamidite moiety enables efficient coupling reactions with nucleotides. This reagent plays a crucial role in the automated synthesis of oligonucleotides, allowing for the controlled assembly of DNA or RNA sequences with high purity and yield. Synonyms: N,N,N',N'-Tetrakis(1-methylethyl)phosphorodiamidous Acid 2-Cyanoethyl Ester; 2-Cyanoethoxy bis(N,N-diisopropylamino)phosphine; 2-Cyanoethyl Tetraisopropylphosphorodiamidite; Bis(diisopropylamino)(2-cyanoethoxy)phosphine; 3-((Bis(diisopropylamino)phosphino)oxy)propanenitrile. Grade: ≥95%. CAS No. 102691-36-1. Molecular formula: C15H32N3OP. Mole weight: 301.41. | |
| 2-Cyanoethyl Phosphate, Barium Salt Dihydrate | A phosprorylating agent with protecting groups sensitive to mild alkali, useful as an intermediate in the synthesis of nucleotides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Cyanoethyl phosphorodichloridite | 2-Cyanoethyl phosphorodichloridite. Group: Biochemicals. Alternative Names: (2-Cyanoethoxy) dichlorophosphine; Phosphorodichloridous acid 2-cyanoethyl ester. Grades: Highly Purified. CAS No. 76101-30-9. Pack Sizes: 5g. Molecular Formula: C3H4NOPCl2. US Biological Life Sciences. | Worldwide |
| 2-Cyanoethyl phosphorodichloridite | 2-Cyanoethyl phosphorodichloridite. Group: Biochemicals. Grades: Reagent Grade. CAS No. 76101-30-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Cyanoethyl((R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman-6-yl) diisopropylphosphoramidite | 2-Cyanoethyl((R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman-6-yl) diisopropylphosphoramidite, a remarkable biomedicine agent, serves as a pivotal component in the synthesis of diverse therapeutic agents that effectively combat diseases of distinct etiologies, including cancer and neurodegenerative disorders. Leveraging its profound chemical prowess and efficacy, this invaluable entity propels the frontiers of pharmaceutical research and development, facilitating the innovation of novel bioactive compounds with promising therapeutic potential. As it attains precise and expeditious chemical synthesis, this indispensable product impels the progress of biomedicine to unprecedented heights. Synonyms: 2-Cyanoethyl((R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman-6-yl) diisopropylphosphoramidite; [(2R)-3-(2-cyanoethyl)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy-[di(propan-2-yl)amino]phosphinite. CAS No. 1772522-16-3. Molecular formula: C38H66N2O3P-. Mole weight: 629.9. | |
| 2-Cyanoethyl starch | 2-Cyanoethyl starch. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYANOETHYL STARCH. Product Category: Heterocyclic Organic Compound. CAS No. 9063-39-2. Product ID: ACM9063392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanoethyl tetraisopropyl phosphorodiamidite | 2-Cyanoethyl tetraisopropyl phosphorodiamidite. Group: Biochemicals. Alternative Names: Bis (diisopropylamino) (2-cyanoethoxy)phosphine. Grades: Highly Purified. CAS No. 102691-36-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H32N3OP. US Biological Life Sciences. | Worldwide |
| 2-Cyanoethyltrichlorosilane | 2-Cyanoethyltrichlorosilane. Group: Silane coupling agents. Alternative Names: 3- (tri chlorosilyl) Propionitri letri chlorosilylpropionitri letri chloro-2-Cyaethylsilane. CAS No. 1071-22-3. Pack Sizes: 10 g; 100 g. Product ID: 3-trichlorosilylpropanenitrile. Molecular formula: 188.52 g/mol. Mole weight: C3H4Cl3NSi. C(C[Si](Cl)(Cl)Cl)C#N. OLBGECWYBGXCNV-UHFFFAOYSA-N. 95%+. | |
| 2-Cyanoethyltriethoxysilane | Liquid. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: 3-(Triethoxysilyl)propionitrile. CAS No. 919-31-3. Pack Sizes: 10 g; 100 g. Product ID: 3-triethoxysilylpropanenitrile. Molecular formula: 217.34. Mole weight: C9H19NO3Si. CCO[Si](CCC#N)(OCC)OCC. InChI=1S/C9H19NO3Si/c1-4-11-14 (12-5-2, 13-6-3)9-7-8-10/h4-7, 9H2, 1-3H3. GBQYMXVQHATSCC-UHFFFAOYSA-N. >98%. | |
| 2-Cyanoethylzinc bromide | 2-Cyanoethylzinc bromide. Group: Salt. Alternative Names: 2-Cyanoethylzinc bromide solution, 312624-26-3, 497908_ALDRICH, AKOS016018046, 2-Cyanoethylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 312624-26-3. Product ID: bromozinc(1+); propanenitrile. Molecular formula: 199.36. Mole weight: C3H4BrNZn. [CH2-]CC#N.[Zn+2].[Br-]. CREYONULNRWHIX-UHFFFAOYSA-M. 96%. | |
| 2-Cyanoethylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. |  |
| 2-[N-(2-Cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]ethyl acetate | 2-[N-(2-Cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Disperse Orange 30 press cake;Propanenitrile, 3-2-(acetyloxy)ethyl4-(2,6-dichloro-4-nitrophenyl)azophenylamino-;C.I.DISPERSEORANGE30;Disperse orange 30 (C.I. 11119);2-[N-(2-Cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]ethyl acetate;Dispers. Product Category: Disperse Dyes. CAS No. 5261-31-4. Molecular formula: C19H17Cl2N5O4. Mole weight: 450.27. Density: 1.38 g/cm³. Product ID: ACM5261314. Alfa Chemistry ISO 9001:2015 Certified. Categories: 12223-23-3. | |
| 2-O-tert-Butyldimethylsilyl C2 Ceramide-1-(bis(2-cyanoethyl)phosphate | C2 Ceramide derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-O-tert-Butyldimethylsilyl C4 Ceramide-1-(bis(2-cyanoethyl)phosphate | C4 Ceramide-1-phosphate derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (2R) -2-Acetamido-3- ( (2- ( (tert-butyldimethylsilyl) oxy) -1-cyanoethyl) thio) propanoic Acid | (2R) -2-Acetamido-3- ( (2- ( (tert-butyldimethylsilyl) oxy) -1-cyanoethyl) thio) propanoic Acid is an intermediate in the synthesis of metabolites of Acrylonitrile (ACN). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H26N2O4SSi. US Biological Life Sciences. | Worldwide |
| (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite | (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, an indispensable phosphoramidite reagent, demonstrates immense significance within the realm of biomedicine. Its role primarily revolves around its extensive utilization in synthesizing oligonucleotides for a diverse range of crucial applications. These include the fields of gene therapy, molecular diagnostics, and antisense therapy. CAS No. 1797762-50-6. Molecular formula: C46H63N4O9PSi. Mole weight: 875.07. | |
| (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-Dihydropyrimidine-1(2H)-yl)-4-(methoxy-d3)tetrahydrofuran-3-yl(2-cyanoethyl)diisopropyl phosphoramidite | (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-Dihydropyrimidine-1(2H)-yl)-4-(methoxy-d3)tetrahydrofuran-3-yl(2-cyanoethyl)diisopropyl phosphoramidite, a synthetic compound, is a crucial reagent in oligonucleotide synthesis, utilized in the biomedical industry. With its demonstrated efficacy in synthesizing RNA and DNA analogs, this compound has enormous potential for therapeutic use in the treatment of various diseases, including HIV, cancers, and inherited genetic disorders. Its role as a molecular building block necessitates nuanced applications in biochemistry and genetics and underscores the importance of continued research and development in molecular synthesis. CAS No. 2387921-91-5. Molecular formula: C40H46D3N4O9P. Mole weight: 763.81. | |
| (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. | |
| 3-(1-Cyanoethyl)benzoic Acid | 3-(1-Cyanoethyl)benzoic Acid. Group: Biochemicals. Alternative Names: 2- (3-Carboxyphenyl) propionitrile; 3-(1-Cyanoethyl)benzoic Acid; DF 2107Y; NSC 113992; m-(1-Cyanoethyl)benzoic Acid. Grades: Highly Purified. CAS No. 5537-71-3. Pack Sizes: 1g. Molecular Formula: C10H9NO2, Molecular Weight: 175.18. US Biological Life Sciences. | Worldwide |
| 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- (2-Cyanoethyl) phenylboronic acid | 3- (2-Cyanoethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-58-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10BNO2, Molecular Weight: 174.99. US Biological Life Sciences. | Worldwide |
| 3-(2-Cyanoethyl)thymidine | 3-(2-Cyanoethyl)thymidine is a highly sought-after compound within the biomedical field, serving as a pivotal precursor for nucleoside research and development. It assumes a vital function in the development of antiviral and anticancer pharmaceuticals. Impressively, it demonstrates commendable efficacy in studying the molecular intricacies of targeted illness manifestations, particularly viral afflictions and distinct malignancies. Uses: Alkylating agents. Synonyms: Thymidine, 3-(2-cyanoethyl)-; Thymidine,3-(2-cyanoethyl)- (9CI). CAS No. 72718-33-3. Molecular formula: C13H17N3O5. Mole weight: 295.29. | |
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