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| Product | Description | |
|---|---|---|
| 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Mixture of Diastereomers) | 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Metoprolol USP RC D, Metoprolol Tartrate Imp. O (EP), Metoprolol USP Related Compound D, Metoprolol Succinate Imp. O (EP), Metoprolol Imp. O (EP),1,1'-[(1-Methylethyl)imino]bis-[3-[4-(2-methoxyethyl)phenoxy]propan-2-ol]. CAS No. 154784-36-8. Pack Sizes: 10MG. IUPAC Name: 1-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-propan-2-ylamino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol. Molecular Formula: C27H41NO6. Mole Weight: 475.62. Catalog: APS154784368A. SMILES: COCCc1ccc (OCC (O)CN (CC (O)COc2ccc (CCOC)cc2)C (C)C)cc1. Format: Neat. Shipping: Room Temperature. |  |
| 1, 1-[ (1-Methylethyl) imino]bis[3-[4- (2-methoxyethyl) phenoxy]-2-propanol (Mixture of Diastereomers). (Metoprolol Impurity) | Impurity of Metoprolol. Group: Biochemicals. Alternative Names: Metoprolol Impurity O; Metoprolol Impurity VIII; Metoprolol Related compound D. Grades: Highly Purified. CAS No. 154784-36-8. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide | 1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide. Group: Battery materials electronic materials. CAS No. 1235234-47-5. Product ID: bis(fluorosulfonyl)azanide; 1-(2-methoxyethyl)-1-methylpyrrolidin-1-ium. Molecular formula: 324.36. Mole weight: C8H18F2N2O5S2. C[N+]1(CCCC1)CCOC. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C8H18NO. F2NO4S2/c1-9(7-8-10-2)5-3-4-6-9; 1-8(4, 5)3-9(2, 6)7/h3-8H2, 1-2H3; /q+1; -1. HBTKRUXLKWRXSK-UHFFFAOYSA-N. >98.0%(T). |  |
| 1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol | 1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,4'-(2-Hydroxy-1,3-propandiyldioxy)-bis[(2-methoxyethyl)benzene]. CAS No. 230975-30-1. Pack Sizes: 10MG. IUPAC Name: 1,3-bis[4-(2-methoxyethyl)phenoxy]propan-2-ol. Molecular Formula: C21H28O5. Mole Weight: 360.44. Catalog: APS230975301. SMILES: COCCc1ccc(OCC(O)COc2ccc(CCOC)cc2)cc1. Format: Neat. Shipping: Room Temperature. | |
| 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)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil | 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil - a remarkable pharmaceutical compound known for its potency against viral infections. Deemed an anti-DNA virus agent, this unique product is effective against formidable pathogens like herpes simplex virus (HSV), varicella-zoster virus (VZV), and even the notorious human immunodeficiency virus (HIV). By restraining viral DNA polymerase, it deftly curtails virus replication, ultimately conferring unparalleled therapeutic benefits. Grades: ≥95%. Molecular formula: C26H44N4O10P2. Mole weight: 634.60. | |
| 2-Amino-2',3'-bis-O-(2-methoxyethyl)adenosine | 2-Amino-2',3'-bis-O-(2-methoxyethyl)adenosine - a nucleoside analogue exhibiting great promise as a potent anticancer agent, owing to its efficacy against various cancer cell lines - breast, prostate and lung cancer to name a few. Research also suggests its therapeutic potential in mitigating neurodegenerative disorders such as Parkinson's disease, by safeguarding neurons against oxidative stress. Grades: ≥95%. CAS No. 847647-19-2. Molecular formula: C16H26N6O6. Mole weight: 398.41. | |
| 2'-O-(2-Methoxyethyl)-5'-O-bis(4-methoxyphenyl)phenylmethyladenosine | 2'-O-(2-Methoxyethyl)-5'-O-bis(4-methoxyphenyl)phenylmethyladenosine is a compound of great interest in the biomedical sector, serving as a valuable adenosine derivative. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)adenosine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-(2-methoxyethyl)adenosine. Grades: ≥95%. CAS No. 1384253-67-1. Molecular formula: C34H37N5O7. Mole weight: 627.69. | |
| 5-[(2-Cyanophenyl)azo]-2,6-bis[(2-methoxyethyl)amino]-4-methylnicotinonitrile | 5-[(2-Cyanophenyl)azo]-2,6-bis[(2-methoxyethyl)amino]-4-methylnicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-401-3, CID92545, 3-Pyridinecarbonitrile, 5-((2-cyanophenyl)azo)-2,6-bis((2-methoxyethyl)amino)-4-methyl-, 5-((2-Cyanophenyl)azo)-2,6-bis((2-methoxyethyl)amino)-4-methylnicotinonitrile, 3-Pyridinecarbonitrile, 5-(2-(2-cyanophenyl)diazenyl)-2,6-bis((2-methoxyethyl)amino)-4-methyl-, 56842-61-6. Product Category: Heterocyclic Organic Compound. CAS No. 56842-61-6. Molecular formula: C20H23N7O2. Mole weight: 393.442 g/mol. Purity: 0.96. IUPACName: 5-[(2-cyanophenyl)diazenyl]-2,6-bis(2-methoxyethylamino)-4-methylpyridine-3-carbonitrile. Canonical SMILES: CC1=C(C(=NC(=C1N=NC2=CC=CC=C2C#N)NCCOC)NCCOC)C#N. Density: 1.21g/cm³. ECNumber: 260-401-3. Product ID: ACM56842616. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5'-O-[Bis (4-methoxyphenyl) phenylmethyl]-2'-O- (2-methoxyethyl) -N- (2-methyl-1-oxopropyl) guanosine | 5'-O-[Bis (4-methoxyphenyl) phenylmethyl]-2'-O- (2-methoxyethyl) -N- (2-methyl-1-oxopropyl) guanosine. Group: Biochemicals. Alternative Names: 19: PN: US20030211606 PAGE: 20 claimed sequence; 20: PN: US20040005569 PAGE: 22 claimed sequence; 22: PN: US20040006030 PAGE: 23 claimed sequence; 22: PN: US20040014047 PAGE: 21 claimed sequence; 22: PN: US20040014049 PAGE: 21 claimed sequence; 23: PN: US20030198965 PAGE: 20 claimed sequence; 23: PN: US20040005570 PAGE: 21 claimed sequence; 23: PN: US20040014048 PAGE: 21 claimed sequence; 23: PN: US20040014050 PAGE: 21 claimed sequence; 24: PN: US20040005565 PAGE: 17-22 claimed sequence; 24: PN: US20040014051 PAGE: 23 claimed sequence; 25: PN: US20040014699 PAGE: 21 claimed sequence; 26: PN: US20040006029 PAGE: 23 claimed sequence; 26: PN: WO03106645 PAGE: 74 claimed sequence; 97: PN: US20040005707 PAGE: 21 claimed sequence. Grades: Highly Purified. CAS No. 251647-50-4. Pack Sizes: 5mg. Molecular Formula: C38H43N5O9, Molecular Weight: 713.78. US Biological Life Sciences. | Worldwide |
| Adenosine, N-?benzoyl-?3'-?deoxy-?2'-?O-? (1, ?1-?difluoro-?2-?methoxyethyl) ?-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] | Adenosine N-benzoyl-3'-deoxy-2'-O-(1,1-difluoro-2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a cutting-edge and highly effective modified nucleoside utilized in advanced biomedical research. With a distinctive and intricate chemical arrangement, it possesses unparalleled potential in gene therapies and drug delivery systems. This nucleoside has shown promising outcomes in the treatment and study of various genetic disorders and diseases, including cancer. Its exceptional stability and efficiency are beneficial in advancing research in these fields. Synonyms: ( (2S, 3R, 4R, 5R) -5- (6-benzamido-9H-purin-9-yl) -4- (1, 1-difluoro-2-methoxyethoxy) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299279-70-0. Molecular formula: C49H55F2N8O7P. Mole weight: 936.98. | |
| Adenosine, N-?benzoyl-?3'-?deoxy-?2'-?O-? (2-?methoxyethyl) ?-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] | Adenosine, N-benzoyl-3'-deoxy-2'-O-(2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a potent phosphoramidite recompound widely employed for the research of modified oligonucleotides, particularly in the development of nucleotide-based drugs targeting specific diseases such as cancer, viral infections and genetic disorders. Synonyms: ( (2S, 3R, 4R, 5R) -5- (6-benzamido-9H-purin-9-yl) -4- (2-methoxyethoxy) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299277-93-1. Molecular formula: C49H57N8O7P. Mole weight: 901. | |
| Bis(2-methoxyethyl)amine | Bis(2-methoxyethyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethoxyethylamine, Bis(methoxyethyl)amine, Bis(2-Methoxyethyl)amine, 2,2-Dimethoxydiethylamine, Bis-(2-methoxyethyl)-amine, NCIOpen2_009189, B48207_ALDRICH, Diethylamine, 2,2-dimethoxy-, CID2383, NSC78431, EINECS 203-923-9, Ethanamine, 2-methoxy-N-(2-methoxyethyl)-, NSC 78431, BBR-006860, 2-Methoxy-N-(2-methoxyethyl)ethanamine, Diethylamine, 2,2-dimethoxy- (8CI), 111-95-5. Product Category: Amino Alcohols. Appearance: Colorless to yellow liquid. CAS No. 111-95-5. Molecular formula: C6H15NO2. Mole weight: 133.19. Purity: 0.96. IUPACName: 2-methoxy-N-(2-methoxyethyl)ethanamine. Density: 0.902 g/mL at 25ºC(lit.). Product ID: ACM111955. Alfa Chemistry ISO 9001:2015 Certified. | |
| [Bis(2-methoxyethyl)amino]sulfur trifluoride | Deoxofluor. CAS No. 202289-38-1. Product ID: 9-10225. Molecular formula: C6H14F3NO2S. Mole weight: 221.24. Purity: 0.97. |  |
| Bis(2-methoxyethyl)ether-d14 | Bis(2-methoxyethyl)ether-d14. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(2-METHOXYETHYL) ETHER-D14;DIGLYME-D14;Bis(2-methoxyethyl)ether-d14,isotopic;Diethylene glycol dimethyl ether-d14, 98% (Isotopic);Bis(2-methoxyethyl) ether-d14, 98%(Isotopic);Diethylene glycol dimethyl ether-d{14}. Product Category: Heterocyclic Organic Compound. CAS No. 38086-00-9. Molecular formula: C6D14O3. Mole weight: 148.26. Purity: 0.96. IUPACName: 1,1,2,2-tetradeuterio-1-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]-2-(trideuteriomethoxy)ethane. Canonical SMILES: COCCOCCOC. Density: 1.035. Product ID: ACM38086009. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-methoxyethyl) Phthalate | Bis(2-methoxyethyl) Phthalate. Group: Biochemicals. Alternative Names: 1,2-Bis(2-methoxyethyl) Ester 1,2-Benzenedicarboxylic Acid; Bis(2-methoxyethyl) Ester Phthalic Acid; 2-Methoxyethanol Phthalate; 2-Methoxyethyl Phthalate; Bis(2-methoxyethyl)ester 1,2-Benzenedicarboxylic Acid; Bis(methoxyethyl) Phthalate; Di(2-Methoxyethyl) Phthalate; Dimethyl Glycol Phthalate; KC 988; Kesscoflex MCP; Methyl Glycol Phthalate; NSC 2147. Grades: Highly Purified. CAS No. 117-82-8. Pack Sizes: 1g. Molecular Formula: C14H18O6, Molecular Weight: 282.29. US Biological Life Sciences. | Worldwide |
| Cytidine, N-?benzoyl-?3'-?deoxy-?2'-?O-? (1, ?1-?difluoro-?2-?methoxyethyl) ?-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] | Cytidine, N-benzoyl-3'-deoxy-2'-O-(1,1-difluoro-2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a synthetic nucleotide analog that has shown promising results as an effective option for treating a wide range of life-threatening illnesses, including cancer, viral infections, and genetic disorders. Its remarkable capability to limit or obstruct the activity of pathological genes and proteins fills it with potential to revolutionize the biomedical sector. With its unique properties, this molecule could be the answer to targeted therapy and fulfill the growing need for a disease-specific cure. Synonyms: ( (2S, 3R, 4R, 5R) -5- (4-benzamido-2-oxopyrimidin-1 (2H) -yl) -4- (1, 1-difluoro-2-methoxyethoxy) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299279-56-2. Molecular formula: C48H55F2N6O8P. Mole weight: 912.96. | |
| Cytidine, N-?benzoyl-?3'-?deoxy-?2'-?O-? (2-?methoxyethyl) ?-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] | Cytidine, N-benzoyl-3'-deoxy-2'-O-(2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is an exceptional bioactive compound extensively applied in the biomedical domain, exhibiting unparalleled potency in studying diverse pathological conditions, predominantly those associated with intricate RNA metabolism and gene expression modulation. Synonyms: ( (2S, 3R, 4R, 5R) -5- (4-benzamido-2-oxopyrimidin-1 (2H) -yl) -4- (2-methoxyethoxy) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299277-82-8. Molecular formula: C48H57N6O8P. Mole weight: 876.98. | |
| Diethyl(2-methoxyethyl)methylammonium Bis(fluorosulfonyl)imide | Diethyl(2-methoxyethyl)methylammonium Bis(fluorosulfonyl)imide. Group: Battery materials. CAS No. 1079129-48-8. Product ID: bis(fluorosulfonyl)azanide; diethyl-(2-methoxyethyl)-methylazanium. Molecular formula: 326.37. Mole weight: C8H20F2N2O5S2. CC[N+](C)(CC)CCOC. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C8H20NO.F2NO4S2/c1-5-9(3, 6-2)7-8-10-4;1-8(4, 5)3-9(2, 6)7/h5-8H2, 1-4H3;/q+1;-1. OHKPLVVWXQGNTL-UHFFFAOYSA-N. >98.0%(N). | |
| Diethylmethyl(2-methoxyethyl)ammonium bis(trifluoromethylsulfonyl)imide | Diethylmethyl(2-methoxyethyl)ammonium bis(trifluoromethylsulfonyl)imide is a room temperature ionic liquid (RTIL), which shows high CO2 solubility. It can be used to develop a polymeric gel electrolyte system that shows magnesium ion (Mg2+) mobility. Group: Electrolytes. Alternative Names: N, N-Diethyl-N-methyl-N- (2-methoxyethyl)ammoniumbis (trifluoromethanesulfonyl)imide. CAS No. 464927-84-2. Product ID: bis(trifluoromethylsulfonyl)azanide; diethyl-(2-methoxyethyl)-methylazanium. Molecular formula: 426.4. Mole weight: C10H20F6N2O5S2. CC[N+] (C) (CC)CCOC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C8H20NO.C2F6NO4S2/c1-5-9(3, 6-2)7-8-10-4;3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-8H2, 1-4H3;/q+1;-1. WUFQNPMBKMKEHN-UHFFFAOYSA-N. ≥98.5%(qNMR). | |
| Diethylmethyl(2-methoxyethyl)ammonium bis(trifluoromethylsulfonyl)imide | Synonyms: N,N-Diethyl-N-methyl-N-(2-methoxyethyl)ammonium bis(trifluoromethanesulfonyl)imide. CAS No. 464927-84-2. Molecular formula: C10H20F6N2O5S2. Mole weight: 426.40. | |
| Ethyl(2-methoxyethyl)dimethylammonium Bis(fluorosulfonyl)imide | Ethyl(2-methoxyethyl)dimethylammonium Bis(fluorosulfonyl)imide. Group: Battery materials. CAS No. 1235234-35-1. Product ID: bis(fluorosulfonyl)azanide; ethyl-(2-methoxyethyl)-dimethylazanium. Molecular formula: 312.35. Mole weight: C7H18F2N2O5S2. CC[N+](C)(C)CCOC. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C7H18NO.F2NO4S2/c1-5-8(2, 3)6-7-9-4;1-8(4, 5)3-9(2, 6)7/h5-7H2, 1-4H3;/q+1;-1. JEXCPIWYTQMZON-UHFFFAOYSA-N. >98.0%(T). | |
| Guanosine, 3'-?deoxy-?2'-?O-? (1, ?1-?difluoro-?2-?methoxyethyl) ?-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?N-? (2-?methyl-?1-?oxopropyl) ?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] | Guanosine, 3'-deoxy-2'-O-(1,1-difluoro-2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-N-(2-methyl-1-oxopropyl), 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a chemical utilized in RNA synthesis. It serves as a modified nucleoside to improve the binding affinity of RNA with therapeutic drugs in treating viral diseases such as HIV and hepatitis C. Synonyms: ( (2S, 3R, 4R, 5R) -5- (6-benzamido-2-isobutyramido-9H-purin-9-yl) -4- (1, 1-difluoro-2-methoxyethoxy) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299279-99-3. Molecular formula: C46H57F2N8O8P. Mole weight: 918.96. | |
| Guanosine, 3'-?deoxy-?2'-?O-? (2-?methoxyethyl) ?-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?N-? (2-?methyl-?1-?oxopropyl) ?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] | Guanosine, 3'-deoxy-2'-O-(2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-N-(2-methyl-1-oxopropyl)-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is an indispensable compound employed extensively in the realm of biomedical exploration, specifically in nucleic acid synthesis. This remarkable compound acts as a modulated foundational unit in the paradigm of solid-phase DNA synthesis, consequently enabling the assimilation of aforementioned guanosine variant into the very fabric of DNA filaments. By virtue of its distinctive phosphoramidite structure, this exemplary specimen facilitates focused inquiry into precise DNA modifications. Synonyms: ( (2S, 3R, 4R, 5R) -5- (6-benzamido-2-isobutyramido-9H-purin-9-yl) -4- (2-methoxyethoxy) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299278-14-9. Molecular formula: C46H59N8O8P. Mole weight: 882.98. | |
| N-Benzoyl-5'-O- (bis (4-methoxyphenyl) phenylmethyl) -2'-O- (2-methoxyethyl) adenosine | N-Benzoyl-5'-O- (bis (4-methoxyphenyl) phenylmethyl) -2'-O- (2-methoxyethyl) adenosine. Group: Biochemicals. Alternative Names: N-Benzoyl-5'-O-DMTR-2'-O-(2-methoxyethyl)-adenosine. Grades: Highly Purified. CAS No. 251647-48-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C41H41N5O8. US Biological Life Sciences. | Worldwide |
| N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-adenosine | N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-adenosine is a commonly used reactant in the preparation of nucleosidic phosphoramidite derivatives. Synonyms: N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)adenosine; N- (9- ( (2R, 3R, 4R, 5R)-5- ( (bis (4-Methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxy-3- (2-methoxyethoxy)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide; N-Benzoyl-5'-O-DMTr-2'-O-(2-methoxyethyl)-adenosine. Grades: ≥95%. CAS No. 251647-48-0. Molecular formula: C41H41N5O8. Mole weight: 731.79. | |
| N-ETHYL-N,N-DIMETHYL-2-METHOXYETHYLAMMONIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE | N-ETHYL-N,N-DIMETHYL-2-METHOXYETHYLAMMONIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE. Group: Battery materials. Alternative Names: N-ETHYL-N,N-DIMETHYL-2-METHOXYETHYLAMMONIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE. CAS No. 557788-37-1. Product ID: bis(trifluoromethylsulfonyl)azanide; ethyl-(2-methoxyethyl)-dimethylazanium. Molecular formula: 412.4g/mol. Mole weight: C9H18F6N2O5S2. CC[N+] (C) (C)CCOC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C7H18NO.C2F6NO4S2/c1-5-8(2, 3)6-7-9-4;3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-7H2, 1-4H3;/q+1;-1. NGLLWWMHAWYWLY-UHFFFAOYSA-N. 96%. | |
| (R)-5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-5-methyluridine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] | (R)-5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-5-methyluridine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]: an essential compound in the pharmaceutical industry, utilized for oligonucleotide synthesis to combat a range of diseases. During the synthetic process, it serves as a phosphoramidite building block, modifying the DNA or RNA structure for enhanced therapeutic efficacy. This chemical compound is of immense value to the medical community for its unparalleled benefits. Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-5-methyl-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite], (R)-; 5'-O-DMT-2'-O-(2-methoxyethyl)-5-methyluridine (R)-3'-CE phosphoramidite; (R)-5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-5-methyl-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]-Uridine. CAS No. 163759-51-1. Molecular formula: C43H55N4O10P. Mole weight: 818.9. | |
| Tributyl (2-methoxyethyl) phosphonium Bis (trifluoromethane sulfonyl) imide | Tributyl (2-methoxyethyl) phosphonium Bis (trifluoromethane sulfonyl) imide. Group: Biochemicals. Grades: Highly Purified. CAS No. 959698-44-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imide | Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. Alternative Names: Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imide, 959698-44-3. CAS No. 959698-44-3. Product ID: bis(trifluoromethylsulfonyl)azanide; tributyl(2-methoxyethyl)phosphanium. Molecular formula: 541.54999999999995. Mole weight: C17H34F6NO5PS2. CCCC[P+] (CCCC) (CCCC)CCOC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C15H34OP. C2F6NO4S2/c1-5-8-12-17(13-9-6-2, 14-10-7-3)15-11-16-4; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-15H2, 1-4H3; /q+1; -1. QFLRMCUVYQFPCO-UHFFFAOYSA-N. >98.0%(T). | |
| Uridine, 3'-?deoxy-?2'-?O-? (1, ?1-?difluoro-?2-?methoxyethyl) ?-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] | Uridine, 3'-deoxy-2'-O- (1, ?1-difluoro-2-methoxyethyl) ?-3'-[[ (4-methoxyphenyl) ?diphenylmethyl]?amino]?-, 5'-[2-cyanoethyl N,?N-bis(1-methylethyl)?phosphoramidite] is a highly modified uridine purposed for RNA-based therapeutics. This dynamically intricate compound has proven effects on genetic diseases such as cystic fibrosis, Huntington's disease, and Duchenne muscular dystrophy by virtue of its unique stability and specificity. By its design, Uridine, 3'-deoxy-2'-O- (1, ?1-difluoro-2-methoxyethyl) ?-3'-[[ (4-methoxyphenyl) ?diphenylmethyl]?amino]?-, 5'-[2-cyanoethyl N,?N-bis(1-methylethyl)?phosphoramidite] is an exceptional representation of the progress seen in RNA-targeted drugs. Synonyms: ((2R,3S,5R)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299279-53-9. Molecular formula: C41H50F2N5O8P. Mole weight: 809.84. | |
| Uridine, 3'-?deoxy-?2'-?O-? (2-?methoxyethyl) ?-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] | Uridine, 3'-deoxy-2'-O-(2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a fundamental compound with utilization pertaining to the synthesis of nucleotide analogs and nucleic acids, embodying a crucial role in the developmrnt of antiviral therapies and gene modulation. Synonyms: 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -5- (2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H) -yl) -4- (2-methoxyethoxy) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite. CAS No. 2299277-80-6. Molecular formula: C41H52N5O8P. Mole weight: 773.85. | |
| 2,5,7,10-Tetraoxaundecane,6-methyl- | 2,5,7,10-Tetraoxaundecane,6-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Di(2-methoxy ethoxy)ethane;1,1-Bis(2-methoxyethoxy)ethane;Acetaldehyde bis(2-methoxyethyl)acetal;2,5,7,10-Tetraoxaundecane, 6-methyl-;Brn 1700623. Product Category: Heterocyclic Organic Compound. Appearance: Clear colorless liquid with a mild ethereal odor. CAS No. 10143-67-6. Molecular formula: C8H18O4. Mole weight: 178.26. Purity: 0.96. IUPACName: 1,1-bis(2-methoxyethoxy)ethane. Canonical SMILES: CC(OCCOC)OCCOC. Density: 0.956 g/cm³. Product ID: ACM10143676. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Methyl-2,5,7,10-tetraoxaundecane. | |
| 3'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine | 3'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine is a crucial component used in the biomedical industry for its potent antiviral properties. It is employed in the synthesis of nucleotide analogs for the treatment of viral diseases such as HIV and hepatitis. Synonyms: 1-[(2R,3R,4R,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione. Grades: ≥95%. Molecular formula: C34H38N2O9. Mole weight: 618.67. | |
| 5'-O-(4,4'-Dimethoxytrityl)-3'-O-(2-methoxyethyl)-5-methyluridine | 5'-O-(4,4'-Dimethoxytrityl)-3'-O-(2-methoxyethyl)-5-methyluridine is a nucleoside derivative, acting as a vital building block in synthesizing nucleic acids. With its unique structural modifications, this compound finding applications in the development of nucleic acid-based drugs, especially those aimed at targeting viral infections, genetic disorders is and various types of cancers. Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-(2-methoxyethyl)-5-methyl-; 1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxy-4-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione. Grades: ≥95%. CAS No. 256223-94-6. Molecular formula: C34H38N2O9. Mole weight: 618.67. | |
| 5'-O-(4,4'-Dimethoxytrityl)-3'-O-(2-methoxyethyl)uridine | 5'-O-(4,4'-Dimethoxytrityl)-3'-O-(2-methoxyethyl)uridine, an essential chemical compound in the biomedical field, is pivotal for the intricate fabrication of genetically modified RNA and DNA structures. Its significance transcends into a wide array of applications, encompassing nucleotide synthesis research, pharmaceutical advancements, and breakthroughs in drug exploration. Synonyms: 1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxy-4-(2-methoxyethoxy)oxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. Molecular formula: C33H36N2O9. Mole weight: 604.65. | |
| 5'-O-DMT-2'-O-(2-methoxyethyl)-5-methyluridine | 5'-O-DMT-2'-O-(2-methoxyethyl)-5-methyluridine is a potent compound used in research of RNA viruses, particularly hepatitis C virus and picornaviruses. This nucleoside analogue inhibits viral replication by interfering with viral RNA research and development. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine; 5'-O-DMT-2'-O-MOE-5-methyluridine; 1- ( (2R, 3R, 4R, 5R)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxy-3- (2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidine-2, 4 (1H, 3H)-dione; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-5-methyluridine. Grades: ≥98% by HPLC. CAS No. 163759-50-0. Molecular formula: C34H38N2O9. Mole weight: 618.67. | |
| 5'-O-DMT-2'-O-(2-methoxyethyl)uridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-(2-methoxyethyl)uridine 3'-CE phosphoramidite is a building block for introducing uridine units into oligonucleotides. Synonyms: 2'-O-MOE-U-3'-phosphoramidite; 5'-O-DMTr-2'-O-(2-methoxyethyl)-uridine-3'-CED-phosphoramidite; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)uridine 3'-[2-cyanoethylbis(1-methylethyl)phosphoramidite]; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-O- (2-methoxyethyl)uridine. Grades: ≥95%. CAS No. 163759-97-5. Molecular formula: C42H53N4O10P. Mole weight: 804.86. | |
| 5'-O-DMT-N2-isobutyryl-2'-O-(2-methoxyethyl)guanosine | 5'-O-DMT-N2-isobutyryl-2'-O-(2-methoxyethyl)guanosine, an intriguing bioactive compound, has garnered attention in the biomedical industry for its potential antiviral prowess. Demonstrating commendable efficacy in impeding viral replication, it holds promise in combatting viral ailments such as herpes and hepatitis. However, the precise workings of this compound remain enigmatic, warranting further exploration in the realm of antiviral drug development. Synonyms: N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)guanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)guanosine; N- (9- ( (2R, 3R, 4R, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxy-3- (2-methoxyethoxy)tetrahydrofuran-2-yl)-6-oxo-6, 9-dihydro-1H-purin-2-yl)isobutyramide. Grades: ≥95%. CAS No. 251647-50-4. Molecular formula: C38H43N5O9. Mole weight: 713.78. | |
| 5'-O-DMT-N2-isobutyryl-2'-O-?methoxyethylguanosine 3'-CE phosphoramidite | 5'-O-DMT-N2-isobutyryl-2'-O-methoxyethylguanosine 3'-CE phosphoramidite is used to incorporate 2'-O-methoxyethyl-modified G into oligonucleotides, which is useful for antisense RNA. Synonyms: 5'-O-DMTr-N2-iBu-2'-O-MOE-guanosine-3'-CED phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-N2-iso-butyroyl-2'-O-(2-methoxyethyl)guanosine-3'-O-[(2-cyanoethyl)(N,N-diisopropyl)]phosphoramidite; 2'-MOE-G(iBu)-3'-phosphoramidite; DMT-2M-O-Me-rG(ib) amidite; N2-isobutyryl-5'-O-DMT-2'-O-(2-methoxyethyl)guanosine 3'-CE phosphoramidite; N-Isobutyryl-2'-O- (2-methoxyethyl)-3'-O-[2-cyanoethoxy (diisopropylamino)phosphino]-5'-O- (4, 4'-dimethoxytrityl)guanosine; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-N-isobutyryl-2'-O- (2-methoxyethyl)guanosine. Grades: ≥95%. CAS No. 251647-55-9. Molecular formula: C47H60N7O10P. Mole weight: 913.99. | |
| 5'-O-DMT-N4-Benzoyl-5-Methy-2'-O-(2-methoxyethyl)cytidine 3'-CE phosphoramidite | 5'-O-DMT-N4-Benzoyl-5-Methy-2'-O-(2-methoxyethyl)cytidine 3'-CE phosphoramidite is used to incorporate methyl-C modified with 2'-O-methoxyethyl into oligonucleotides, which is useful for anti-sense RNA. Synonyms: N4-Benzoyl-5'-O-DMT-2'-O-(2-methoxyethyl)-5-methylcytidine 3'-CE phosphoramidite; 2'-O-MOE-N4-Bz-5-Me-C Phosphoramidite; 5-Me-DMT-2'-O-MOE-C(Bz)-CEP; N4-Benzoyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methoxyethyl-cytidine-3'-cyanoethyl phosphoramidite; N-Benzoyl-5'-O-[bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-O- (2-methoxyethyl)-5-methyl-3, 4-dihydrocytidine. Grades: ≥98% by HPLC. CAS No. 163759-94-2. Molecular formula: C50H60N5O10P. Mole weight: 922.01. | |
| 5'-O-DMTr-2'-O-(2-methoxyethyl)-uridine | 5'-O-DMTr-2'-O-(2-methoxyethyl)-uridine, a compound widely employed in the realm of biomedicine, encapsulates vast prospects for therapeutic interventions in an array of ailments, encompassing viral infections and select malignancies. Possessing an idiosyncratic molecular configuration, this enigmatic substance has attained an eminent stance within drug exploration and advancement, particularly pertaining to nucleoside chemistry. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)uridine; 1- ( (2R, 3R, 4R, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxy-3- (2-methoxyethoxy)tetrahydrofuran-2-yl)pyrimidine-2, 4 (1H, 3H)-dione; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)uridine. Grades: ≥98% by HPLC. CAS No. 251647-51-5. Molecular formula: C33H36N2O9. Mole weight: 604.65. | |
| Cimdelirsen | Cimdelirsen is a novel, ligand-conjugated, hepatic-targeted investigative antisense molecule designed to reduce growth hormone receptor (GHr) synthesis, thereby inhibiting deleterious effects of growth hormone (GH) hypersecretion and reducing circulating insulin-like growth factor-1 (IGF-1) levels in acromegaly patients. Synonyms: ISIS 766720; ISIS-766720; ISIS766720; IONIS-GHR-LRx; all-P-ambo-5'-O-(28-[(2-acetamido-2-deoxy-β-D-galactopyranosyl)oxy]-16,16-bis{[3-({6-[(2-acetamido-2-deoxy-β-D-galactopyranosyl)oxy]hex-yl}amino)-3-oxopropoxy]methyl}-1-hydroxy-1,10,14,21-tetraoxo-2,18-dioxa-9,15,22-triaza-1λ5-phosphaoctacosan-1-yl)-2'-O-(2-methoxyethyl)-5-methyl-P-thiocytidylyl-(3'?5')-2'-O-(2-methoxyethyl)-5-methyl-P-thiocytidylyl-(3'?5')-2'-O-(2-methoxyethyl)adenylyl-(3'?5')-2'-O-(2-methoxyethyl)-5-methylcytidylyl-(3'?5')-2'-O-(2-methoxyethyl)-5-methyl-P-thiocytidylyl-(3'?5')-P-thiothymidylyl-(3'?5')-P-thiothymidylyl-(3'?5')-P-thiothymidylyl-(3'?5')-2'-deoxy-P-thioguanylyl-(3'?5')-2'-deoxy-P-thioguanylyl-(3'?5')-2'-deoxy-P-thioguanylyl-(3'?5')-P-thiothymidylyl-(3'?5')-2'-deoxy-P-thioguanylyl-(3'?5')-2'-deoxy-P-thioadenylyl-(3'?5')-2'-deoxy-P-thioadenylyl-(3'?5')-2'-O-(2-methoxyethyl)-5-methyluridylyl-(3'?5')-2'-O-(2-methoxyethyl)adenylyl-(3'?5')-2'-O-(2-methoxyethyl)-P-thioguanylyl-(3'?5')-2'-O-(2-methoxyethyl)-5-methyl-P-thiocytidylyl-(3'?5')-2'-O-(2-methoxyethyl)adenosine. CAS No. 2131025-82-4. | |
| Diglyme | Diglyme. Group: Biochemicals. Alternative Names: 1,1'-Oxybis[2-methoxyethane]; Bis(2-methoxyethyl)ether; 1,5-Dimethoxy-3-oxapentane. Grades: Highly Purified. CAS No. 111-96-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C6H14O3. US Biological Life Sciences. | Worldwide |
| Diglyme-d14 | Diglyme-d14. Group: Biochemicals. Alternative Names: 1,1'-Oxybis[2-(methoxy-d3)ethane-1,1,2,2-d4; 1,1'-Oxybis[2-methoxyethane]-d14; Bis(2-methoxyethyl)Ether-d14; 1,5-Dimethoxy-3-oxapentane-d14; 1-(2-Methoxyethoxy)-2-methoxyethane-d14; 2,5,8-Trioxanonane-d14; Diethylene Glycol Dimethyl Ether-d14; Dimethyl Carbitol-d14; Dimethyl Digol-d14. Grades: Highly Purified. CAS No. 38086-00-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Diglyme-d6 | Labeled Diglyme. Solvent; it is used as reaction medium for Grignard and similar synthesis. Group: Biochemicals. Alternative Names: 1,1'-Oxybis[2-methoxyethane]-d6; Bis(2-methoxyethyl)-d6 Ether; 1,5-(Dimethoxy-d6)-3-oxapentane; 1-(2-Methoxyethoxy)-2-methoxyethane-d6; 2,5,8-Trioxanonane-d6; Diethylene Glycol Dimethyl-d6 Ether; Dimethyl-d6 Carbitol; Dimethyl-d6 Digol; Glyme 2-d6; Glyme 3-d6; Hisolve MDM-d6; NSC 59726-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Diglyme Nickel(II) dibromide | . Uses: Transition metal catalysts. Synonyms: Nickel, dibromo[1,1'-(oxy-κO)bis[2-(methoxy-κO)ethane]]-; Dibromo[1,1'-(oxy-κO)bis[2-(methoxy-κO)ethane]]nickel; (2-Methoxyethyl ether)]nickel(II) bromide; Diglyme nickel dibromide; 1-Methoxy-2-(2-methoxyethoxy)ethane dibromonickel (1:1); Nickel(II) bromide 2-methoxyethyl ether complex. Grades: ≥95%. CAS No. 312696-09-6. Molecular formula: C6H14Br2NiO3. Mole weight: 352.67. | |
| KW-2478 | KW-2478 is an agent that targets the human heat-shock protein 90 (Hsp90) with potential antineoplastic activity. Although the mechanism of action remains to be fully elucidated, Hsp90 antagonist KW-2478 appears to inhibit Hsp90, resulting in impaired signal transduction, inhibition of cell proliferation, and the induction of apoptosis in tumor cells. Hsp90 is a molecular chaperone that plays a key role in the conformational maturation of oncogenic signaling proteins, such as HER2/ERBB2, AKT, RAF1, BCR-ABL, and mutated p53, as well as many other molecules that are important in cell cycle regulation or immune responses. Synonyms: 2-(2-ethyl-3,5-dihydroxy-6-(3-methoxy-4-(2-morpholinoethoxy)benzoyl)phenyl)-N,N-bis(2-methoxyethyl)acetamide; KW 2478; KW2478; QY50S617NM; 2-[2-ethyl-3,5-dihydroxy-6-[3-methoxy-4-(2-morpholin-4-ylethoxy)benzoyl]phenyl]-N,N-bis(2-methoxyethyl)acetamide; 819812-04-9 (free base); 2-[2-ethyl-6-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]carbonyl-3,5-bis(oxidanyl)phenyl]-~{N},~{N}-bis(2-methoxyethyl)ethanamide. Grades: >98%. CAS No. 819812-04-9. Molecular formula: C30H42N2O9. Mole weight: 574.66. | |
| Metoprolol Related Compound D (USP) | Metoprolol Related Compound D (USP) is an impurity of Metoprolol, a β1 selective aryloxypropanolamine andrenergic antagonist. It is used in the treatment of a variety of cardiovascular disorder. Synonyms: Metoprolol Impurity 12; 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]propan-2-ol] Hydrochloride; N, N-Bis{2-hydroxy-3-[4- (2-methoxyethyl) phenoxy]propyl}isopropylamine Hydrochloride; (±) N,N-Bis[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl](1-methylethyl)amine Hydrochloride; 3,3'-(isopropylazanediyl)bis(1-(4-(2-methoxyethyl)phenoxy)propan-2-ol) hydrochloride. Grades: 99% by HPLC. CAS No. 1486464-40-7. Molecular formula: C27H42ClNO6. Mole weight: 512.08. | |
| N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-(methoxyethyl)guanosine | N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-(methoxyethyl)guanosine, a remarkable biomedical compound, showcases its potency as an antiviral marvel combating RNA virus-induced infections. Its mode of action resides in the adeptness to quell viral replication through the targeting of viral enzymes or disruption of viral protein synthesis. Remarkably versatile, this product assumes the role of a catalyzing agent in pioneering antiviral treatments and serves as a formidable investigative instrument in the realm of virology research. Synonyms: N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxy-4-(2-methoxyethoxy)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide. Grades: ≥95%. CAS No. 256224-05-2. Molecular formula: C38H43N5O9. Mole weight: 713.78. | |
| N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-(2-methoxyethyl)-5-methylcytidine | N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-(2-methoxyethyl)-5-methylcytidine, an exceptionally powerful biomedicine, arises as a formidable candidate for tackling an array of diseases. In the realm of antiviral therapeutics, it assumes a menacing stance against RNA viruses such as HIV and hepatitis C, hindering their replication via disruption of viral RNA synthesis. Synonyms: N-[1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxy-4-(2-methoxyethoxy)oxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide. Grades: ≥95%. CAS No. 256223-98-0. Molecular formula: C41H43N3O9. Mole weight: 721.79. | |
| N4-Benzoyl-5'-O-DMT-2'-O-methyl-5-methylcytidine 3'-CE phosphoramidite | N4-Benzoyl-5'-O-DMT-2'-O-methyl-5-methylcytidine 3'-CE phosphoramidite is a novel monophosphate nucleoside with antitumor and antiviral properties. Synonyms: N4-Bz-5'-O-DMTr-2'-O-(2-methoxyethyl)cytidine-3'-CED-phosphoramidite; 2'-O-MOE-C(Bz)-3'-phosphoramidite; N4-Acetyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyl-5-Methylcytidine-3'-CE-cyanoethyl Phosphoramidite; N-Benzoyl-5'-O-[bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-O- (2-methoxyethyl)cytidine. Grades: ≥95%. CAS No. 251647-54-8. Molecular formula: C49H58N5O10P. Mole weight: 907.99. | |
| N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-(2-methoxyethyl)adenosine | N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-(2-methoxyethyl)adenosine, a highly intricate and multifaceted compound, finds profound applications within the esteemed biomedical sector. Esteemed for its remarkable potential in addressing an assortment of ailments such as cancer, viral infections, and cardiovascular disorders, this compound holds immense promise as a therapeutic agent. Moreover, its indispensability as an invaluable instrument for drug exploration and innovation cannot be overstated. Synonyms: N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxy-4-(2-methoxyethoxy)oxolan-2-yl]purin-6-yl]benzamide. Grades: ≥95%. CAS No. 256224-00-7. Molecular formula: C41H41N5O8. Mole weight: 731.79. | |
| N6-Benzoyl-5'-O-DMT-2'-O-(2-methoxyethyl)adenosine 3'-CE phosphoramidite | N6-Benzoyl-5'-O-DMT-2'-O-(2-methoxyethyl)adenosine 3'-CE phosphoramidite is used to incorporate 2'-O-methoxyethyl-modified A into oligonucleotide phosphoramidites, which is useful for antisense RNA. The 2'-MOE backbone provides stronger duplex stability, significant nuclease resistance and relatively low toxicity. Synonyms: N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)adenosine-3'-O-[(2-cyanoethyl)(N,N-diisopropyl)]-phosphorramidite; N6-Bz-5'-O-DMTr-2'-O-(2-methoxyethyl)-adenosine-3'-CED-phosphoramidite; 2'-O-MOE-A(Bz)-3'-phosphoramidite; N6-Benzoyl-5'-O-DMT-2'-O-MOE-adenosine 3'-CE phosphoramidite; N-Benzoyl-5'-O-[bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-O- (2-methoxyethyl)adenosine. Grades: ≥95%. CAS No. 251647-53-7. Molecular formula: C50H58N7O9P. Mole weight: 932.01. | |
| N-Benzoyl-5'-O-DMTr-2'-O-(2-methoxyethyl)-5-methylcytidine | N-Benzoyl-5'-O-DMTr-2'-O-(2-methoxyethyl)-5-methylcytidine, a potent biomedicine, holds significant promise as an antiviral therapeutic agent. Synonyms: N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methylcytidine; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-(2-methoxyethyl)-5-methylcytidine; N4-Benzoyl-5'-O-DMT-2'-O-(2-methoxyethyl)-5-methylcytidine; N4-Benzoyl-2'-O-methoxyethyl-5'-O-dimethoxytrityl-5-methylcytidine. Grades: ≥95%. CAS No. 182496-01-1. Molecular formula: C41H43N3O9. Mole weight: 721.79. | |
| N-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-adenosine | N-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-adenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-adenosine;N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)adenosine. Product Category: Heterocyclic Organic Compound. CAS No. 251647-48-0. Molecular formula: C41H41N5O8. Mole weight: 731.792940 [g/mol]. Purity: 0.96. IUPACName: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-(2-methoxyethoxy)oxolan-2-yl]purin-6-yl]benzamide. Canonical SMILES: COCCOC1C(C(OC1N2C=NC3=C2N=CN=C3NC(=O)C4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)O. Density: 1.31. Product ID: ACM251647480. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzoyl-5'-O-DMTr-2'-O-(2-methoxyethyl)-cytidine | N-Benzoyl-5'-O-DMTr-2'-O-(2-methoxyethyl)-cytidine, an influential nucleoside analogue with potent antiviral properties, is extensively employed across the biomedical sector. Its remarkable efficacy extends to a diverse range of DNA and RNA viruses, encompassing herpesvirus, papillomavirus, and retroviruses. Notably, this compound showcases promising outcomes in impeding viral replication, thereby presenting itself as a promising therapeutic avenue for combating viral infections and associated ailments. Synonyms: N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)cytidine; N4-Benzoyl-5'-O-DMT-2'-O-(2-methoxyethyl)cytidine; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-(2-methoxyethyl)cytidine. Grades: ≥95%. CAS No. 251647-49-1. Molecular formula: C40H41N3O9. Mole weight: 707.77. | |
| Sucrose 4,6-methyl orthoester | Sucrose 4,6-methyl orthoester, a compound widely utilized in the biomedical industry, showcases promising therapeutic implications for ailments like diabetes, hyperglycemia, and obesity. Within the realm of glucose metabolism-focused pharmaceutical advancements, this product assumes a pivotal role as a pharmaceutical ingredient. It facilitates the creation of pioneering medicinal substances intended for combatting these metabolic disorders. Synonyms: Sucrose 4,6-Methyl Orthoester; 6-[(2S,3R,4R,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-2-methoxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; alpha-D-Glucopyranoside, beta-D-fructofuranosyl 4,6-O-(1-methoxyethylidene)-; AKOS030241594. CAS No. 116015-72-6. Molecular formula: C15H26O12. Mole weight: 398.36. | |
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