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| Product | Description | |
|---|---|---|
| Diisopropylamine | 500ml Pack Size. Group: Amines, Building Blocks, Organics. Formula: C6H15N. CAS No. 108-18-9. Prepack ID 45926137-500ml. Molecular Weight 101.19. See USA prepack pricing. |  |
| Diisopropylamine | Diisopropylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-18-9. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C6H15N. US Biological Life Sciences. |  Worldwide |
| Diisopropylamine | Diisopropylamine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Diisopropylamine 99.5+% (GC) | Diisopropylamine 99.5+% (GC). Group: Biochemicals. Grades: GC. CAS No. 108-18-9. Pack Sizes: 1L, 4L, 18L, 72L, 200L. US Biological Life Sciences. | Worldwide |
| Diisopropylamine borane | 95%. Group: Organometallic reagents. |  |
| Diisopropylamine hydrochloride | Diisopropylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(isopropyl)ammoniumchloride;diisopropylammoniumchloride;dimethyl-diethylaminhydrochloride;n-(1-methylethyl)-2-propanaminhydrochloride;DIISOPROPYLAMINE HYDROCHLORIDE;DiisopropylamineHCl;Diisopropylammoniumchlorid. Product Category: Heterocyclic Organic Compound. CAS No. 819-79-4. Molecular formula: C6H16ClN. Mole weight: 137.65. Product ID: ACM819794. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Borane-diisopropylamine | Borane-diisopropylamine. Group: Salt. Alternative Names: BORANE-DIISOPROPYLAMINE; borane/ diisopropylamine complex; Diisopropylamine borane 95%. CAS No. 55124-35-1. Molecular formula: 112g/mol. Mole weight: C6H15BN. [B-][NH+](C(C)C)C(C)C. InChI=1S/C6H15BN/c1-5 (2)8 (7)6 (3)4/h5-6, 8H, 1-4H3. QTLWVKYULFWHJX-UHFFFAOYSA-N. |  |
| N,N-Diisopropylamine | N,N-Diisopropylamine. Group: Biochemicals. Alternative Names: N-(1-Methylethyl)-2-propanamine. Grades: Highly Purified. CAS No. 108-18-9. Pack Sizes: 25ml. US Biological Life Sciences. | Worldwide |
| N,N-Diisopropylamine-[d14] Hydrochloride | N,N-Diisopropylamine-[d14] Hydrochloride. Synonyms: Di-iso-propyl-d14-amine HCl; N,N-Diisopropylamine-d14 Hydrochloride; N-(1-Methylethyl)-2-propanamine-d14 Hydrochloride; Dimethyldiethylamine-d14 Hydrochloride; Diisopropylamine-d14 Hydrochloride; Bis(isopropyl)ammonium-d14 Chloride; Diisopropylammonium-d14 Chloride. Grade: ≥98%; ≥98% atom D. CAS No. 1219803-88-9. Molecular formula: C6H2D14ClN. Mole weight: 151.74. |  |
| N,N-Diisopropylamine-d14, Hydrochloride | N,N-Diisopropylamine-d14, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Trichloroethylene-13C2. (Stabilized with Diisopropylamine) | Trichloroethylene-13C2(Stabilized with Diisopropylamine). Group: Biochemicals. Alternative Names: 1,1,2-Trichloroethylene-13C2; Algylen-13C2; Anamenth-13C2; Chlorilen-13C2; Chlorylen-13C2; Densinfluat-13C2; Ethinyl Trichloride-13C2; Ethylene Trichloride-13C2; F 1120-13C2; Fluate-13C2; Germalgene-13C2; Narcogen-13C2; Narkosoid-13C2; R 1120-13C2; TCE (chlorohydrocarbon)-13C2; Threthylen-13C2; Threthylene-13C2; Trethylene-13C2; Trichloran-13C2; Trichloren-13C2; Trichloroethene-13C2; Triclene-13C2; Trielene-13C2; Trielin-13C2; Trieline-13C2; Triklone N-13C2; Trilen-13C2; Trilene-13C2; Trimar-13C2; Westrosol;-13C2. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C2HCl3, Molecular Weight: 133.37. US Biological Life Sciences. | Worldwide |
| Diisopropylammonium dichloroacetate | Diisopropylammonium dichloroacetate is an organic compound commonly used as a catalyst and ligand for organic reactions. It can promote various organic chemical reactions, such as olefin addition, carbonylation reaction and asymmetric catalytic reaction, etc. In addition, the compound is also widely used in the research of some medical fields, for example, in the application of anti-tumor therapy. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DIPA; Diisopropylamine dichloroacetate. CAS No. 660-27-5. Pack Sizes: 10 mM * 1 mL; 500 g. Product ID: HY-B2210. |  |
| Diisopropylammonium tetrazolide | Diisopropylammonium tetrazolide. Group: Biochemicals. Alternative Names: Tetrazole diisopropylamine. Grades: Highly Purified. CAS No. 93183-36-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C7H17N5. US Biological Life Sciences. | Worldwide |
| N,N-Diisopropylethylamine | N,N-Diisopropylethylamine. Group: Biochemicals. Alternative Names: 1,1'-Dimethyltriethylamine; Bis (1-methylethyl) ethylamine; DIEA; DIPEA; Diisopropylethylamine; Ethyl-N,N-diisopropylamine; Ethyldiisopropylamine; Huenig's base; Hunig's base; Hunig's reagent; N,N-Bis(1-methylethyl)-N-ethylamine; N,N-Diisopropylethylamine; N-Ethyl-N,N-diisopropylamine; N-Ethyl-N-(1-methylethyl)-2-propanamine; N-Ethyl-N-isopropylpropan-2-amine; N-Ethyl-N-propan-2-ylpropan-2-amine; N-Ethyldiisopropylamine; NSC 147491. Grades: Highly Purified. CAS No. 7087-68-5. Pack Sizes: 100g. Molecular Formula: C8H19N, Molecular Weight: 129.24. US Biological Life Sciences. | Worldwide |
| rac O-Methyl Tolterodine Fumarate | A Tolterodine analogue used in the preparation of anticholinergic agents. Group: Biochemicals. Alternative Names: 2-Methoxy-5-methyl-N, N-bis (1-methylethyl) - ≥ -phenyl Benzene propanamine (2E)-2-Butenedioate; N,N-Diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropylamine Fumarate; N- [3- (2-Methoxy-5-methylphenyl) -3-phenylpropyl] diisopropylamine Fumarate; 2-[3-[Bis(1-methylethyl)amino]-1-phenyl-propyl]-4-methyl-methoxybenzene Fumarate. Grades: Highly Purified. CAS No. 1240303-69-8. Pack Sizes: 500mg, 1g. Molecular Formula: C27H37NO5, Molecular Weight: 339.51. US Biological Life Sciences. | Worldwide |
| Rac O-methyl tolterodine fumarate | Rac O-methyl tolterodine fumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-γ-phenylbenzenepropanamine (2E)-2-Butenedioate; N,N-Diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropylamine Fumarate; N-[3-(2-Methoxy-5-methylphenyl)-3-phenylpropyl]diisopropylamine Fumarate; 2-[3-[Bis(1-methylethyl)amino]-1-phenyl-propyl]-4-methyl-methoxybenzene Fumarate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1240303-69-8. Molecular formula: C27H37NO5. Mole weight: 339.51. Purity: 0.96. IUPACName: (E)-but-2-enedioic acid;3-(2-methoxy-5-methylphenyl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine. Canonical SMILES: CC1=CC(=C(C=C1)OC)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2.C(=CC(=O)O)C(=O)O. Product ID: ACM1240303698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[Di(propan-2-yl)amino]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one | 1-[2-[Di(propan-2-yl)amino]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1-BENZAZEPIN-2-ONE, 2,3,4,5-TETRAHYDRO-1-(2-(DIISOPROPYLAMINO)ETHYL)-, 1H-1-Benzazepin-2-one, 1-(2-(diisopropylamino)ethyl)-2,3,4,5-tetrahydro-, AC1L25CP, CTK8J2050, LS-28028, 1-[2-[di(propan-2-yl)amino]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one, 54951-16-5. Product Category: Heterocyclic Organic Compound. CAS No. 54951-16-5. Molecular formula: C18H28N2O. Mole weight: 288.428 g/mol. Purity: 0.96. IUPACName: 1-[2-[di(propan-2-yl)amino]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one. Canonical SMILES: CC(C)N(CCN1C(=O)CCCC2=CC=CC=C21)C(C)C. Product ID: ACM54951165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: ≥95%. Molecular formula: C26H44N4O10P2. Mole weight: 634.60. | |
| 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]-. Grade: ≥95%. CAS No. 2361324-80-1. Molecular formula: C24H40N4O9P2. Mole weight: 590.54. | |
| 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-3-deoxy-β-D-threo-pentofuranosyl]-2,4(1H,3H)-pyrimidinedione | 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-3-deoxy-β-D-threo-pentofuranosyl]-2,4(1H,3H)-pyrimidinedione is a vital compound extensively utilized in the field of biomedicine. This product acts as a key reagent in the synthesis of modified nucleotides for research purposes. It is commonly employed in DNA and RNA synthesis, particularly in the development of oligonucleotides for therapeutic interventions targeting various diseases, such as cancer and viral infections. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-3-deoxy-β-D-threo-pentofuranosyl]-; 5-O-(4,4'-Dimethoxytrityl)-2-O-(diisopropylamino-2-cyanoethoxyphosphanyl)-1,3-dideoxy-1-uracil-1-yl-beta-D-threo-pentofuranose; (2R,3S,5S)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 3'-ara-dU Phosphoramidite; 5'-O-DMTr-3'-deoxyuridine ara-2'-phosphoramidite. Grade: ≥95%. CAS No. 161503-98-6. Molecular formula: C39H47N4O8P. Mole weight: 730.79. | |
| 1-Me-dA-CE Phosphoramidite | 1-Me-dA-CE Phosphoramidite, an essential resource in the realm of biomedical research, holds particular significance in the field of DNA synthesis and modification. Its primary purpose lies in integrating 1-Methyladenine (1-Me-dA) modifications into nucleic acid sequences. Its unblemished purity and adaptability to diverse synthesizers empower scientists to effectuate meticulous modifications, fueling the investigation of DNA-protein interactions, epigenetics, and DNA repair mechanisms. Synonyms: 5'-Monomethoxytrityl-N6-chloroacetyl-1-methyl-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-[9-[3-O-[(Diisopropylamino)(2-cyanoethoxy)phosphino]-5-O-(4-methoxytrityl)-2-deoxy-beta-D-ribofuranosyl]-1-methyl-1,6-dihydro-9H-purine-6-ylidene]chloroacetamide. Molecular formula: C42H49ClN7O6P. Mole weight: 814.31. | |
| (1R, 3R, 4R, 7S) -7- (2-Cyanoethoxy (diisopropylamino) phosphinoxy) -1 - (4, 4'-dimethoxytrityloxy methyl ) -3- (thymin-1-yl) -2, 5-dioxa-bicyclo [2. 2. 1] heptane | (1R, 3R, 4R, 7S) -7- (2-Cyanoethoxy (diisopropylamino) phosphinoxy) -1 - (4, 4'-dimethoxytrityloxy methyl ) -3- (thymin-1-yl) -2, 5-dioxa-bicyclo [2. 2. 1] heptane. Group: Biochemicals. Alternative Names: LNA-T-CE Phosphoramidite. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (1S, 3R, 4S, 7R) -7- (2-Cyanoethoxy (diisopropylamino) phosphinoxy) -1 - (4, 4'-dimethoxytrityloxy methyl ) -3- (5- methyl -4-N-benzoylcytosine-1-yl) -2, 5-dioxabicyclo [2. 2. 1] heptane | (1S, 3R, 4S, 7R) -7- (2-Cyanoethoxy (diisopropylamino) phosphinoxy) -1 - (4, 4'-dimethoxytrityloxy methyl ) -3- (5- methyl -4-N-benzoylcytosine-1-yl) -2, 5-dioxabicyclo [2. 2. 1] heptane. Group: Biochemicals. Alternative Names: a-L-LNA-Me-Bz-C-CE Phosphoramidite. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 2-[4-[Anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium dichloride | 2-[4-[Anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(2-(Diisopropylamino)ethyl)-N,N-diphenyl-benzamidine dihydrochloride, BENZAMIDINE, 4-(2-(DIISOPROPYLAMINO)ETHYL)-N,N-DIPHENYL-, DIHYDROCHLORIDE, 80785-22-4, AC1L1HI0, LS-27528, 2-[4-[anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium dichloride, N-[(E)-{4-[2-(dipropan-2-ylammonio)ethyl]phenyl}(phenylamino)methylidene]anilinium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 80785-22-4. Molecular formula: C27H35Cl2N3. Mole weight: 472.493 g/mol. Purity: 0.96. IUPACName: 2-[4-[anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium;dichloride. Canonical SMILES: CC(C)[NH+](CCC1=CC=C(C=C1)C(=[NH+]C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C.[Cl-].[Cl-]. Product ID: ACM80785224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide | 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(p-(2-(Diisopropylamino)ethoxy)phenyl)-N-phenyl-benzamidine dihydrobromide, BENZAMIDINE, N-(p-(2-(DIISOPROPYLAMINO)ETHOXY)PHENYL)-N-PHENYL-, DIHYDROBROMIDE, 80784-94-7, 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide, AC1NSFNU, AC1L1HEO, LS-27524, 4-[2-(dipropan-2-ylammonio)ethoxy]-N-[(Z)-phenyl(phenylamino)methylidene]anilinium dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 80784-94-7. Molecular formula: C27H35Br2N3O. Mole weight: 577.394 g/mol. Purity: 0.96. IUPACName: 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium;dibromide. Canonical SMILES: CC(C)[NH+](CCOC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C.[Br-].[Br-]. Product ID: ACM80784947. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-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 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'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-propynyl]-uridine 3'-CE phosphoramidite | 2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-propynyl]-uridine 3'-CE phosphoramidite is a highly intricate and cutting-edge phosphoramidite derivative, manifesting immense potential in the realm of biomedical applications. Synonyms: 5-TFA-ap-dU phosphoramidite; alpha-[2-(Trifluoroacetylamino)ethylidyne]-3'-O-[2-cyanoethoxy(diisopropylamino)phosphino]-5'-O-(4,4'-dimethoxytrityl)thymidine; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-deoxy-5-{3-[(trifluoroacetyl)amino]-1-propyn-1-yl}uridine. Grade: ≥98% by HPLC. CAS No. 120016-98-0. Molecular formula: C44H49F3N5O9P. Mole weight: 879.86. | |
| 2'-Deoxy-5'-O-DMT-5-iodouridine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-DMT-5-iodouridine 3'-CE phosphoramidite is a crucial component in the biomedicine industry. It is employed for the synthesis of modified oligonucleotides with potent therapeutic potential. By incorporating this phosphoramidite, the resulting oligonucleotides display enhanced drug efficacy against specific diseases, such as cancer, viral infections, or genetic disorders. This product serves as a valuable tool for researchers and pharmaceutical companies striving to develop innovative nucleotide-based therapies. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-5-iodo-2'-deoxyuridine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphorramidite; 5-Iodo-dU-3'-phosphoramidite; 5'-O-DMTr-5-iodo-2'-dU-3'-CED phosphoramidite; 5-I-dU-CE Phosphoramidite; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-deoxy-5-iodouridine; 5-Iodo-dU CEP. Grade: 97%. CAS No. 178925-48-9. Molecular formula: C39H46IN4O8P. Mole weight: 856.69. | |
| 2'-Deoxy-5'-O-DMT-N4-Fmoc-5-methylcytidine 3'-CE-phosphoramidite | 2'-Deoxy-5'-O-DMT-N4-Fmoc-5-methylcytidine 3'-CE-phosphoramidite, an indispensable biochemical reagent, finds extensive application in the synthesis of modified nucleosides for groundbreaking biomedical research. Its usage is pivotal in the quest for novel drugs and therapies that target specific ailments, including cancer and viral infections. Additionally, this product's significance permeates the realm of nucleic acid chemistry, enabling researchers to delve into the intricacies of DNA and RNA modifications, thereby augmenting drug effectiveness and improving disease detection techniques. Synonyms: BP-40031; 5'-O-DMTr-N4-Fmoc-5-Me-dC-phosphoramidite; (9H-Fluoren-9-yl)methyl (1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((2-cyanoethoxy)(diisopropylamino)phosphino)oxy)tetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate; (9H-Fluoren-9-yl)methyl(1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((2-cyanoethoxy)(diisopropylamino)phosphino)oxy)tetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate; 9H-Fluoren-9-ylmethyl N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]carbamate. CAS No. 176755-87-6. Molecular formula: C55H60N5O9P. Mole weight: 966.1. | |
| 2'-deoxypseudoU-CE Phosphoramidite | 2'-deoxypseudoU-CE Phosphoramidite is a paramount asset in the biomedical realm, enables the intricate research and development of modified oligonucleotides. The seamless integration of this compound into nucleic acids bestows upon researchers a platform to scrutinize the impact of altered nucleotides on pharmaceutical attributes and pathological pathways. Synonyms: 2'-Deoxy-5'-O-DMT-pseudouridine 3'-CE phosphoramidite; 2'-Deoxypseudouridine CEP; 5'-O-DMT-2'-deoxypseudouridine 3'-CE phosphoramidite; 5-[3-O-[Diisopropylamino(2-cyanoethoxy)phosphino]-5-O-(4,4'-dimethoxytrityl)-2-deoxy-beta-D-erythro-pentofuranosyl]pyrimidine-2,4(1H,3H)-dione; (1R)-1,4-Anhydro-5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2-deoxy-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-erythro-pentitol. Grade: 95%. CAS No. 289712-98-7. Molecular formula: C39H47N4O8P. Mole weight: 730.8. | |
| (2-[ (Diisopropylamino) carbonyl]-3-methoxyphenyl) boronic acid | (2-[ (Diisopropylamino) carbonyl]-3-methoxyphenyl) boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 129112-20-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22BNO4, Molecular Weight: 279.14. US Biological Life Sciences. | Worldwide |
| 2- (Diisopropylamino) ethanol Xanthene-9-carboxylate | 2- (Diisopropylamino) ethanol Xanthene-9-carboxylate is used in the preparation of deuterium-labelled propantheline bromide as well as potential antispasmodic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 13347-41-6. Pack Sizes: 1g, 5g. Molecular Formula: C22H27NO3, Molecular Weight: 353.45. US Biological Life Sciences. | Worldwide |
| 2-Diisopropylaminoethyl Chloride Hydrochloride | 2-Diisopropylaminoethyl Chloride Hydrochloride is a useful intermediate for pharmaceuticals and in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 4261-68-1. Pack Sizes: 500mg, 1g. Molecular Formula: C8H18ClN; HCl, Molecular Weight: 163.693646. US Biological Life Sciences. | Worldwide |
| 2-Diisopropylaminoethyl Ester Xanthene-9-carboxylic Acid Hydrochloride | 2-Diisopropylaminoethyl Ester Xanthene-9-carboxylic Acid Hydrochloride is an intermediate in the synthesize of Propantheline-d3 Iodide (P760902), as well as potential antispasmodic agents. Propantheline-d3 Iodide is an antimuscarinic agent used in the treatment of hyperhidrosis (excessive sweating), enuresis (involuntary urination) as well as cramps or spasms of the stomach, intestine and bladder. Group: Biochemicals. Grades: Highly Purified. CAS No. 102476-84-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H27NO3 (HCl). US Biological Life Sciences. | Worldwide |
| 2-(Diisopropylamino)ethyl Methacrylate (stabilized with MEHQ) | 2-(Diisopropylamino)ethyl Methacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DPA (stabilized with MEHQ); DPAEMA (stabilized with MEHQ); 2-Methyl-2-propenoic Acid 2-[Bis(1-methylethyl)amino]ethyl Ester (stabilized with MEHQ); 2-[Di(propan-2-yl)amino]ethyl 2-Methylprop-2-enoate (stabilized with MEHQ). Product Category: Methacrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 16715-83-6. Molecular formula: C12H23NO2. Mole weight: 213.32 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-16715836. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( (Diisopropylamino) methyl) phenylboronic acid | 2- ( (Diisopropylamino) methyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 95753-26-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H22BNO2, Molecular Weight: 235.13. US Biological Life Sciences. | Worldwide |
| 2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite | 2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite is a modified phosphoramidite used in the synthesis of oligonucleotides. This compound features a 2'-fluoro and 2'-deoxy modification on the arabinose sugar, a benzoyl (Bz) protective group on the nucleobase cytosine, and a phosphoramidite group at the 3' position. These modifications enhance the chemical stability and binding affinity of the resulting oligonucleotides, making them useful for applications in molecular biology, diagnostics, and therapeutic development. Synonyms: N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-2'-fluoro-b-D-arabinocytidine-3'-CED-phosphoramidite; N4-Benzoyl-2'-fluoro-5'-O-DMT-2'-arabinofuranosyl-deoxycytidine phosphoramidite; 4-(Benzoylimino)-1-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2-deoxy-2-fluoro-β-D-arabinofuranosyl}-1,4-dihydro-2-pyrimidinol; N4-Benzoyl-1-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)cytidine 3'-CE-phosphoramidite; 5'-O-DMTr-2'-ara-F-C(Bz)-3'-CE-Phosphoramidite; 2'-F-2'-ara-Bz-dC Phosphoramidite; 2'-F-dC(Bz)-ANA-CE Phosphoramidite; 2'-F-2'-ara-N4-Bz-dC phosphoramidite. Grade: ≥95%. CAS No. 1404463-12-2. Molecular formula: C46H51FN5O8P. Mole weight: 851.90. | |
| 2'-O-Acetyl-N4-benzoyl-5'-O-(4,4'-dimethoxytrityl)arabinocytidine 3'-O-phosphoramidite | 2'-O-Acetyl-N4-benzoyl-5'-O-(4,4'-dimethoxytrityl)arabinocytidine 3'-O-phosphoramidite, a fundamental compound in oligonucleotide synthesis, plays a vital role in the advancement of diagnostic tools and therapeutic drugs within the biomedical field. Synonyms: DMTr-2'-ara-OAc-C(Bz)-3'-CE-Phosphoramidite; N-[1-[2-O-Acetyl-5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-β-D-arabinofuranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]benzamide; (2R,3S,4R,5R)-2-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)tetrahydrofuran-3-yl acetate; N4-benzoyl-(5'-O-(4,4'-dimethoxytrityl)-2'-O-acetyl-arabinocytidine-3'-[(2-cyanoethyl)-(N,N-diisopropropyl)]-Phosphoramidite; 5'-O-DMTr-2'-ara-OAc-C(Bz)-3'-CE-Phosphoramidite; Cytosine Arabinoside. Grade: ≥95%. CAS No. 675573-97-4. Molecular formula: C48H54N5O10P. Mole weight: 891.94. | |
| 2'-OMe A(Bz) PACE amidite | 2'-OMe A(Bz) PACE amidite is a reagent utilized in oligonucleotide synthesis. It contains a methyl (Me) group at the 2' position of ribose, adenine (A) potentially protected with a benzoyl (Bz) group, and incorporates a modification known as 'PACE'. This modification introduces specific functionalities or properties to the oligonucleotide. The exact nature of 'PACE' would dictate its role in the synthesis process and the characteristics of the resulting oligonucleotide. Synonyms: 2'-OMe A(Bz) PACE amidite; Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 1-Cyano-2-methylpropan-2-yl 2-((((2R,3R,4R,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)acetate. Grade: >97%. CAS No. 1355047-24-3. Molecular formula: C52H60N7O9P. Mole weight: 958.07. | |
| 2'-OMe C(Ac) PACE amidite | 2'-OMe C(Ac) PACE amidite is a reagent used in oligonucleotide synthesis. It contains a methyl (Me) group at the 2' position of ribose, cytosine (C) potentially protected with an acetyl (Ac) group, and incorporates a modification referred to as 'PACE'. This modification might introduce specific functionalities or properties to the oligonucleotide. The exact nature of 'PACE' would determine its role in the synthesis process and the properties of the resulting oligonucleotide. Synonyms: 2'-OMe C(Ac) PACE amidite; Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 1-Cyano-2-methylpropan-2-yl 2-((((2R,3R,4R,5R)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)acetate; 5'-O-DMTr-2'-O-Me-C(Ac) PACE; 3'-O-(Diisopropylamino)phosphinoacetic acid α,α-dimethyl-β-cyanoethyl methyl ester N4-acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methylcytidine. Grade: >98%. CAS No. 1355047-25-4. Molecular formula: C46H58N5O10P. Mole weight: 871.97. | |
| 2'-OMe G(iBu) PACE amidite | 2'-OMe G(iBu) PACE amidite is a reagent used in oligonucleotide synthesis. It contains a methyl (Me) group at the 2' position of ribose, guanosine (G) potentially protected with an isobutyl (iBu) group, and incorporates a modification referred to as 'PACE'. This modification introduces specific functionalities or properties to the oligonucleotide. The exact nature of 'PACE' would determine its role in the synthesis process and the characteristics of the resulting oligonucleotide. Synonyms: 2'-OMe G(iBu) PACE amidite; 5'-Dimethoxytrityl-N-isobutyryl-2'-OMe-Guanosine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-N-(2-methyl-1-oxopropyl)-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 1-Cyano-2-methylpropan-2-yl 2-((((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)acetate. Grade: >98%. CAS No. 1355047-26-5. Molecular formula: C49H62N7O10P. Mole weight: 940.05. | |
| 2'-OMe U PACE amidite | 2'-OMe U PACE amidite is a reagent employed in oligonucleotide synthesis. It features a methyl (Me) group at the 2' position of ribose and contains uracil (U). 'PACE' likely refers to a specific modification or functional group incorporated into the nucleotide. This reagent facilitates the controlled synthesis of modified oligonucleotides with specific properties or functionalities, although the exact nature of 'PACE' would determine its specific role in the synthesis process. Synonyms: 2'-OMe U PACE amidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 1-Cyano-2-methylpropan-2-yl 2-((((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)acetate; 5'-O-DMTr-2'-O-Me-U PACE; 3'-O-(Diisopropylamino)phosphinoacetic acid α,α-dimethyl-β-cyanoethyl methyl ester 5'-O-(4,4'-dimethoxytrityl)-2'-O-methyluridine; 5'-Dimethoxytrityl-2'-OMe-Uridine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate. Grade: >98%. CAS No. 411234-28-1. Molecular formula: C44H55N4O10P. Mole weight: 830.92. | |
| 2'-O-Propargyl G(iBu)-3'-phosphoramidite | 2'-O-Propargyl G(iBu)-3'-phosphoramidite is a vital compound extensively used in the field of biomedicine. This compound acting as a versatile building block for the synthesis of modified nucleosides and oligonucleotides. It finding applications in the development of therapeutic compounds, particularly for the reserch of viral infections and genetic diseases. Synonyms: N2-iBu-5'-O-DMTr-2'-O-propargylguanosine-3'-CED-phosphoramidite; N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyl guanosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; 5'-O-DMT-N2-isobutyryl-2'-O-propynylguanosine 3'-CE phosphoramidite; 5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-N-(2-methyl-1-oxopropyl)?-2'-O-2-propynyl-guanosine 3'-[2-cyanoethyl bis(1-methylethyl)?phosphoramidite]; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-N-isobutyryl-2'-O-2-propyn-1-ylguanosine; DMTr-2'-O-propargyl-rG(iBu)-3'-CE-Phosphoramidite; 5'-O-DMT-2'-O-Propargyl-N2-isobutyryl-Guanosine 3'-CE phosphoramidite; N2-iBu-DMT-2'-O-propargyl-G-CE-Phosphoramidite; 2'-O-propargyl Guanosine (n-ibu) CED phosphoramidite. Grade: ≥95%. CAS No. 171486-61-6. Molecular formula: C47H56N7O9P. Mole weight: 893.96. | |
| [3-(3-Acetylphenoxy)-2-hydroxypropyl]-di(propan-2-yl)azanium chloride | [3-(3-Acetylphenoxy)-2-hydroxypropyl]-di(propan-2-yl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID46180, LS-13509, 3-((3-Diisopropylamino-2-hydroxy)propoxy)acetophenone hydrochloride, ACETOPHENONE, 3-((3-DIISOPROPYLAMINO-2-HYDROXY)PROPOXY)-, HYDROCHLORIDE, 63990-70-5. Product Category: Heterocyclic Organic Compound. CAS No. 63990-70-5. Molecular formula: C17H28ClNO3. Mole weight: 329.862 g/mol. Purity: 0.96. IUPACName: [3-(3-acetylphenoxy)-2-hydroxypropyl]-di(propan-2-yl)azanium chloride. Canonical SMILES: CC(C)[NH+](CC(COC1=CC=CC(=C1)C(=O)C)O)C(C)C.[Cl-]. Product ID: ACM63990705. Alfa Chemistry ISO 9001:2015 Certified. Categories: NSC147851. | |
| 3'-dU Phosphoramidite | 3'-dU Phosphoramidite is a modified uridine phosphoramidite used in oligonucleotide synthesis. It features a 5'-O-dimethoxytrityl (DMTr) group, which serves as a temporary protecting group during automated oligonucleotide assembly, and the 2'-cyanoethyl-diisopropyl phosphoramidite (2'-CED) moiety at the 3'-position, facilitating incorporation into growing oligonucleotide chains. The absence of a hydroxyl group at the 3'-position (3'-deoxy) eliminates extension from this position, often used to terminate or cap oligonucleotides selectively. This modification is particularly useful for applications requiring controlled oligonucleotide synthesis, such as chain termination studies, antisense oligonucleotides, and structural or functional RNA research. Synonyms: 5'-O-DMTr-3'-deoxyuridine 2'-CED phosphoramidite; 5-O-(4,4'-Dimethoxytrityl)-2-O-(diisopropylamino-2-cyanoethoxyphosphanyl)-1,3-dideoxy-1-uracil-1-yl-beta-D-erythro-pentofuranose; 5'-O-DMTr-3'-deoxyuridine 2'-phosphoramidite; 3'-dU 2'-Phosphoramidite. Grade: ≥98%. Molecular formula: C39H47N4O8P. Mole weight: 730.80. | |
| 3'-F-3'-dA(Bz)-2'-phosphoramidite | 3'-F-3'-dA(Bz)-2'-phosphoramidite, an indispensable compound widely employed in the biomedical sector for the synthesis of oligonucleotides and nucleic acid analogs, holds paramount importance. Its modified structure renders it adept at enhancing stability, selectivity, and binding properties. Synonyms: N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-deoxy-3'-fluoroadenosine-2'-CED-phosphoramidite; N-[9-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-4-fluorooxolan-2-yl]purin-6-yl]benzamide; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-3'-deoxy-3'-fluoroadenosine; 5'-DMT-3'-fluoro-DA(BZ) amidite; 3'-F A(Bz) 2'-amidite. Grade: ≥95%. CAS No. 2127174-09-6. Molecular formula: C47H51FN7O7P. Mole weight: 875.92. | |
| 3'-NH-Tr-2',3'-ddG(iBu)-5'-CE Phosphoramidite | 3'-NH-Tr-2',3'-ddG(iBu)-5'-CE Phosphoramidite is a modified phosphoramidite used in oligonucleotide synthesis. It contains a 2',3'-dideoxyguanosine (ddG) base, which lacks the 3'-hydroxyl group necessary for chain elongation, thus halting DNA strand elongation. This compound is useful for creating controlled-length DNA strands or for studying DNA replication mechanisms. Synonyms: Guanosine, 2',3'-dideoxy-N-(2-methyl-1-oxopropyl)-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; Guanosine, 2',3'-dideoxy-N-(2-methyl-1-oxopropyl)-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; N2-Isobutyryl-3'-(trityl)amino-2',3'-dideoxyguanosine-5'-cyanoethyl Phosphoramidite; N2-Isobutyryl-2',3'-dideoxy-3'-methoxytritylaminoguanidine-5'-O-N,N-diisopropylaminocyanoethylphosphoramidite. Grade: ≥97%. CAS No. 195375-66-7. Molecular formula: C42H51N8O5P. Mole weight: 778.88. | |
| 3'-NH-Tr-2',3'-ddT-5'-CE-phosphoramidite | 3'-NH-Tr-2',3'-ddT-5'-CE-Phosphoramidite is a specific phosphoramidite compound used in the synthesis of oligonucleotides and nucleic acid analogs. Phosphoramidites are key intermediates in the chemical synthesis of nucleic acids, playing a crucial role in creating modified DNA or RNA strands that have various applications in molecular biology, biotechnology, and medicine. Synonyms: Thymidine, 3'-deoxy-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; Thymidine, 3'-deoxy-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; 3'-(Trityl)amino-2',3'-dideoxythymidine-5'-cyanoethyl phosphoramidite; 2-Cyanoethyl (((2S,3S,5R)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-(tritylamino)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite; 3-TRNH-DT-5-CEPA; 3'-NH-trityl-3'-aminothymidine 5'-O-cyanoethyl-N,N-diisopropylaminophosphoramidite. Grade: ≥95%. CAS No. 195375-68-9. Molecular formula: C38H46N5O5P. Mole weight: 683.78. | |
| 3-(N,N-diisopropylaminocarbonyl)benzeneboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3'-O-(4,4'-Dimethoxytrityl)-thymidine-5'-cyanoethyl-Phosphoramidite | 3'-O-(4,4'-Dimethoxytrityl)-thymidine-5'-cyanoethyl-Phosphoramidite is a phosphoramidite used in the synthesis of oligonucleotides. It is specifically designed for use in automated oligonucleotide synthesis systems, ensuring precise and controlled addition of thymidine units in the synthesis of custom DNA sequences. Synonyms: 5'-O-[(Diisopropylamino)-(2-cyanoethoxy)phosphinyl]-3'-O-(4,4'-dimethoxytrityl)thymidine; DMT-dT-CE Inverted Phosphoramidite; 3'-O-(4,4'-Dimethoxytrityl)-thymidine-5'-cyanoethyl Phosphoramidite; Thymidine, 3'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; Thymidine, 3'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]. Grade: ≥98%. CAS No. 134031-86-0. Molecular formula: C40H49N4O8P. Mole weight: 744.81. | |
| 3'-O-DMT-5-Methy-Uridine-TNA 2'-CE phosphoramidite | 3'-O-DMT-5-Methy-Uridine-TNA 2'-CE phosphoramidite stands as a fundamental ingredient for the in vitro selection of aptamers; RNA molecules designed for the specific capturing of target molecules, including drugs and disease biomarkers. Synthesized using this crucial element, these aptamers have enormous potential for application in both drug discovery and diagnostics research fields. Synonyms: DMTr-TNA-5MeU-amidite; 1-[(2R)-3alpha-[(Diisopropylamino)(2-cyanoethoxy)phosphinooxy]-4beta-(4,4'-dimethoxytrityloxy)tetrahydrofuran-2beta-yl]thymine; T-TNA Phosphoramidite. Grade: 98%. CAS No. 325683-94-1. Molecular formula: C39H47N4O8P. Mole weight: 730.80. | |
| 3'-O-DMT-N6-Benzoyl-Adenosine TNA 2'-CE phosphoramidite | 3'-O-DMT-N6-Benzoyl-Adenosine TNA 2'-CE phosphoramidite is a modified nucleotide used in the synthesis of Threose Nucleic Acid (TNA) molecules for biomedical research. TNA is a promising alternative to DNA and RNA for gene and drug delivery due to its chemical stability and resistance to nuclease degradation. This specific phosphoramidite derivative incorporates a benzoyl-adenosine moiety, making it ideal for designing TNA-based drugs for the treatment of viral infections, inflammatory diseases, and cancer. Synonyms: DMTr-TNA A(Bz)-amidite; TNA-A(Bz)-CE-Phosphoramidite; DMTr-TNA A(Bz)-Phosphoramidite; N-Benzoyl-9-[(2R)-3alpha-[(diisopropylamino)(2-cyanoethoxy)phosphinooxy]-4beta-(4,4'-dimethoxytrityloxy)tetrahydrofuran-2beta-yl]-9H-purine-6-amine; 1-{2'-O-[(2-Cyanoethoxy)(diisopropyl amino)phosphino]-3'-O-[(4,4'-dimethoxytriphenyl)methyl]-a-L-threofuranosyl}-N6-benzoyladenine; (2R,3R,4S)-2-[6-(Benzoylamino)-9H. Grade: 98%. CAS No. 325683-93-0. Molecular formula: C46H50N7O7P. Mole weight: 843.92. | |
| 3'-O-DMT-N6-Benzoyl-Cytidine TNA 2'-CE phosphoramidite | TNA 2'-CE oligonucleotide synthesis necessitates 3'-O-DMT-N6-benzoyl-cytidine, and our TNA 2'-CE phosphoramidite is precisely engineered for just that purpose. Researchers within the biomedicine discipline rely heavily on our product due to their capacity to incorporate TNA monomers as they fabricate artificial nucleic acids for gene-based therapeutics and pharmacological advancement. Synonyms: Phosphoramidous acid, bis(1-methylethyl)-, (2R,3R,4S)-2-[4-(benzoylamino)-2-oxo-1(2H)-pyrimidinyl]-4-[bis(4-methoxyphenyl)phenylmethoxy]tetrahydro-3-furanyl 2-cyanoethyl ester; DMTr-TNA C(Bz)-amidite; (2R,3R,4S)-2-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; TNA-C(Bz)-CE-Phosphoramidite; N-Benzoyl-1-[(2R)-3alpha-[(diisopropylamino)(2-cyanoethoxy)phosphinooxy]-4beta-(4,4'-dimethoxytrityloxy)tetrahydrofuran-2beta-yl]cytosine; DMTr-TNA-C(Bz)-Phosphoramidite. Grade: 98%. CAS No. 325683-96-3. Molecular formula: C45H50N5O8P. Mole weight: 819.90. | |
| 3'-O-DMT-O6-DPC-N2-Acetyl-Guanosine TNA 2'-CE phosphoramidite | 3'-O-DMT-O6-DPC-N2-Acetyl-Guanosine TNA 2'-CE phosphoramidite is a highly complex chemical compound utilized in the biomedical industry to fabricate nucleic acid-based drugs that effectively combat a multitude of ailments, including but not limited to cancer, viral infections, and genetic disorders. The intricate nature of the molecule allows for the synthesis of oligonucleotides that specifically target variably expressed genes, culminating in an unparalleled approach towards achieving precision medication. Procuring this compound necessitates a specialized skill set and equipment, and can only be obtained from esteemed chemical outlets. Synonyms: DMTr-TNA-G(O6-CONPh2)(N2Ac)-amidite; TNA-G(O-CONPh2)(N-Ac)CE-Phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, (2R,3R,4S)-2-[2-(acetylamino)-6-[[(diphenylamino)carbonyl]oxy]-9H-purin-9-yl]-4-[bis(4-methoxyphenyl)phenylmethoxy]tetrahydro-3-furanyl 2-cyanoethyl ester; 2-Acetamido-9-((2R,3R,4S)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)tetrahydrofuran-2-yl)-9H-purin-6-yl diphenylcarbamate. Grade: 98%. CAS No. 325683-97-4. Molecular formula: C54H57N8O9P. Mole weight: 993.05. | |
| 5-Br-rU Phosphoramidite | 5-Br-rU Phosphoramidite, a vital constituent in biomedical research and drug development, finds utility as a building block for oligonucleotide union and holds immense potential in therapies for diseases like cancer and viral infections. Notably, owing to its distinctive chemical features, it can tinker with the structure and function of nucleic acids, facilitating precise treatment, and improved delivery of medications. Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5-bromo-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-5-bromo-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-O-[dimethyl(2-methyl-2-propanyl)silyl]uridine; 5-Bromo-2'-O-tert-butylbutyldimethylsilyl-5'-O-DMT-D-uridine 3'-CE phosphoramidite; Br-U-CE Phosphoramidite; 5-Bromo Uridine CED phosphoramidite; 5-Bromo 2'-TBDMS Uridine 3'-CE phosphoramidite; DMTr-2'-O-TBDMS-5-Br-rU-3'-CE-Phosphoramidite. Grade: ≥97% by HPLC. CAS No. 166733-98-8. Molecular formula: C45H60BrN4O9PSi. Mole weight: 939.96. | |
| 5-(Diisopropylamino)amylamine | 5-(Diisopropylamino)amylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 70714-69-1. Molecular formula: C11H18N2O. Mole weight: 186.34. Purity: 0.96. IUPACName: 7-aminonaphthalene-1,3,6-trisulfonic acid; azane. Canonical SMILES: C1=C2C=C(C=C(C2=CC(=C1S(=O)(=O)[O-])N)S(=O)(=O)O)S(=O)(=O)[O-].[NH4+].[NH4+]. ECNumber: 274-800-5. Product ID: ACM70714691. Alfa Chemistry ISO 9001:2015 Certified. Categories: N',N'-di(propan-2-yl)pentane-1,5-diamine. | |
| 5'-GalNAc C3 Phosphoramidite | 5'-GalNAc C3 Phosphoramidite is a specialized reagent used in oligonucleotide synthesis to introduce N-acetylgalactosamine (GalNAc) at the 5'-end of the oligonucleotide sequence. GalNAc is a carbohydrate moiety commonly found in glycoproteins and glycolipids and is involved in various biological processes, including cell signaling and immune response modulation. By attaching GalNAc to oligonucleotides, researchers can develop molecular probes and therapeutics targeting specific carbohydrate-binding proteins, such as lectins and receptors. This modification enables the study of carbohydrate-protein interactions and the development of oligonucleotide-based drugs for therapeutic applications, including gene regulation, RNA interference, and targeted delivery. Synonyms: Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl [1-[1-oxo-6-[[1-oxo-4-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]butyl]amino]hexyl]-4-[[tris(4-methoxyphenyl)methoxy]methyl]-4-piperidinyl]methyl ester; (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(4-((6-(4-((((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)methyl)-4-((tris(4-methoxyphenyl)methoxy)methyl)p. Grade: >98%. CAS No. 2437303-51-8. Molecular formula: C62H88N5O17P. Mole weight: 1206.36. | |
| 5-Hydroxy-DC cep | 5-Hydroxy-DC cep is an extraordinary bioactive compound, having the ability to meticulously target and repress malignant cells by thwarting pivotal pathways mediated by anomalous enzymes and receptors. Synonyms: N-Benzoyl-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-5-(benzoyloxy)-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine. Grade: 95%. CAS No. 197579-70-7. Molecular formula: C53H56N5O10P. Mole weight: 954. | |
| 5-Hydroxymethyl-dC II-CE Phosphoramidite | 5-Hydroxymethyl-dC II-CE Phosphoramidite, a frequently employed reagent in genomic research, is indispensable for synthesizing modified oligonucleotides. Its site-specific labeling aptitude benefits the subsequent detection and analysis of DNA and RNA strands. Besides, the application of 5-Hydroxymethyl-dC II-CE Phosphoramidite in anti-cancer and anti-HIV therapies development also renders it an integral tool in the medical field. Synonyms: 5'-Dimethoxytrityl-5-hydroxymethyl-N,O-carbamoyl-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N,5-(Carbonyloxymethylene)-3'-O-[diisopropylamino(2-cyanoethoxy)phosphino]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine. CAS No. 1257247-42-9. Molecular formula: C41H48N5O9P. Mole weight: 785.82. | |
| 5'-O-DMT-2'-deoxyuridine-3'-CE Phosphoramidite | 5'-O-DMT-2'-deoxyuridine-3'-CE Phosphoramidite stands as an indispensable entity within the realm of biomedicine, wherein its applications for the synthesis of nucleic acids in investigative capacities hold paramount significance. DNA and RNA oligonucleotides rely on this product as their cornerstone, as it seamlessly integrates 2'-deoxyuridine into nucleic acid sequences with exacting efficiency. Aiding the progression of pharmaceutical innovation, gene therapy, and genetic exploration, it emerges as an invaluable instrument that propels advancements in the remediation of diverse medical afflictions. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine-3'-O-[O-(2-cyanoethyl)-N,N'-diisopropylphosphoramidite]; 2'-Deoxy-5'-O-DMT-uridine 3'-CE Phosphoramidite; DMT-dU Phosphoramidite; 5-O-(4,4'-dimethoxytrityl)-3-O-(diisopropylamino-2-cyanoethoxyphosphanyl)-1,2-dideoxy-1-uracil-1-yl-beta-D-erythro-pentofuranose; 3'-O-[(Diisopropylamino)(2-cyanoethoxy)phosphino]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine. Grade: ≥95%. CAS No. 109389-30-2. Molecular formula: C39H47N4O8P. Mole weight: 730.80. | |
| 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. Grade: ≥95%. CAS No. 163759-97-5. Molecular formula: C42H53N4O10P. Mole weight: 804.86. | |
| 5'-O-DMT-2'-O-methyl-5-methyluridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-methyl-5-methyluridine 3'-CE phosphoramidite is a novel antiviral and anticancer agent. Synonyms: 5'-O-DMT-5-Methy-2'-O-methyluridine 3'-CE phosphoramidite; 5'-O-DMT-2'-O-methyl-5-methyl-D-uridine 3'-CE phosphoramidite; 2'-O-Methyl-5-methyl-U CEP; 5-O-(4,4'-dimethoxytrityl)-3-O-(diisopropylamino-2-cyanoethoxyphosphanyl)-1-deoxy-2-O-methyl-1-thymin-1-yl-beta-D-ribo-pentofuranose; 5-Methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyl-uridine-3'-cyanoethyl phosphoramidite. Grade: ≥98% by HPLC. CAS No. 153631-20-0. Molecular formula: C41H51N4O9P. Mole weight: 774.86. | |
| 5'-O-DMT-2'-O-methyluridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-methyluridine 3'-CE phosphoramidite is a phosphoramidite reagent used to introduce 2-O-methyl modified U nucleotide into oligonucleotides. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyluridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; 2'-Deoxy-2'-O-Me-5'-O-DMT-Uridine-3'-CED Phosphoramidite; 2'-OMe-U-CEP; 5'-Dimethoxytrityl-Uridine, 2'-O-methyl, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2'-O-Methyl-3'-O-[2-cyanoethoxy(diisopropylamino)phosphino]-5'-O-(4,4'-dimethoxytrityl)uridine. Grade: ≥95%. CAS No. 110764-79-9. Molecular formula: C40H49N4O9P. Mole weight: 760.81. | |
| 5'-O-DMT-2'-O-TBDMS-5-Methy-Uridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-5-Methyl-Uridine 3'-CE phosphoramidite is a modified phosphoramidite reagent used in oligonucleotide synthesis. This compound features protective groups: a dimethoxytrityl (DMT) group at the 5'-hydroxyl position, a tert-butyldimethylsilyl (TBDMS) group at the 2'-hydroxyl position, and a cyanoethyl (CE) protecting group on the phosphoramidite moiety. These modifications allow for the efficient incorporation of 5-methyluridine into synthetic oligonucleotides, enhancing their stability and binding affinity, which is crucial for applications in genetic research and therapeutic development. Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-5-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5-Methyl-5'-O-(4,4'-Dimethoxytrityl)-2'-O-(t-butyldimethylsilyl)-uridine-3'-cyanoethyl phosphoramidite; 5-O-(4,4'-dimethoxytrityl)-3-O-(diisopropylamino-2-cyanoethoxyphosphanyl)-2-O-(tert-butyl-dimethyl-silyl)-1-deoxy-1-thymin-1-yl-beta-D-ribo. Grade: ≥98% by HPLC. CAS No. 159639-78-8. Molecular formula: C46H63N4O9PSi. Mole weight: 875.09. | |
| 5'-O-DMT-2'-O-TBDMS-L-Uridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-L-Uridine 3'-CE phosphoramidite, a highly versatile and indispensable compound within the biomedical industry, occupies a paramount position in the synthesis of oligonucleotides of immense significance. Blending seamlessly with various applications including gene therapy, nucleic acid-based diagnostics, and drug development, this invaluable marvel propels the progress of medical science. Its inherent ability to modify nucleotide sequences bestows unmatched stability and facilitates target-specific drug conveyance, fostering advancements in the treatment of multifarious diseases, encompassing cancer and genetic disorders. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-; 1-[2-O-(tert-Butyldimethylsilyl)-3-O-[diisopropylamino(2-cyanoethoxy)phosphino]-5-O-(4,4'-dimethoxytrityl)-beta-L-ribofuranosyl]uracil; DMT-2'-O-TBDMS-L-rU Phosphoramidite; L-RNA 2'-OTBS U amidite; 5'-O-DMT-2'-O-TBDMS-L-U 3'-CE phosphoramidite. Grade: ≥98% by HPLC. CAS No. 144490-31-3. Molecular formula: C45H61N4O9PSi. Mole weight: 861.06. | |
| 5'-O-DMT-2'-O-TBDMS-N6-Benzoyl-L-Adenosine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-N6-Benzoyl-L-Adenosine 3'-CE phosphoramidite is a crucial reagent used in the synthesis of oligonucleotides for biomedical research. It enables the efficient introduction of N6-benzoyl-L-Adenosine residues into the oligonucleotide chain, thus allowing the study of adenosine-modified nucleic acids. This product finds applications in drug discovery, gene therapy, and understanding diseases related to adenosine signaling pathways. Synonyms: Benzamide, N-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-9H-purin-6-yl]-; N-Benzoyl-9-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2-O-[dimethyl(2-methyl-2-propanyl)silyl]-β-L-ribofuranosyl}-9H-purin-6-amine; DMT-2'-O-TBDMS-L-rA(Bz) Phosphoramidite; 5'-O-DMTr-2'-O-TBDMS-L-A(Bz)-3'-CE-Phosphoramidite; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-L-adenosine-3'-cyanoethyl Phosphoramidite. Grade: ≥98% by HPLC. CAS No. 1803193-36-3. Molecular formula: C53H66N7O8PSi. Mole weight: 988.21. | |
| 5'-O-DMT-2'-O-tert-Butyldimethylsilyl-Inosine 3'-CE phosphoramidite | Antiviral and anticancer drug for cells infected with influenza A virus, herpes simplex virus type 2, and human lymphocytic leukemia cells. Synonyms: 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-inosine 3'-CE phosphoramidite; 2'-O-(tert-Butyldimethylsilyl)-3'-O-[(diisopropylamino)(2-cyanoethoxy)phosphino]-5'-O-(4,4'-dimethoxytrityl)inosine; Inosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-O-[dimethyl(2-methyl-2-propanyl)silyl]inosine; DMT-2'-O-TBDMS-I-CE-Phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-2'-O-(t-butyldimethylsilyl)-inosine-3'-cyanoethyl Phosphoramidite. Grade: ≥97% by HPLC. CAS No. 261518-12-1. Molecular formula: C46H61N6O8PSi. Mole weight: 885.07. | |
| 5'-O-DMT-2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine 3'-CE phosphoramidite is a classic protected 2-OTBDMS phosphoramidite used for incorporating ribo-G into synthetic oligonucleotides. Synonyms: 5'-O-(4,4-Dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]-N-isobutyrylguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite; iBu-rG CE phosphoramidite; DMT-2'-O-TBDMS-rG(iBu) Phosphoramidite; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-O-[dimethyl(2-methyl-2-propanyl)silyl]-N-isobutyrylguanosine; 5'-O-DMT-2'-O-TBDMS-N2-Isobutyryl-Guanosine-CE Phosphoramidite; 2'-TBDMS-ibu-G-CE-Phosphoramidite; DMT-2'-O-TBDMS-G(iBu)-CE-Phosphoramidite; N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-guanosine-3'-cyanoethyl Phosphoramidite. Grade: ≥98% by HPLC. CAS No. 147201-04-5. Molecular formula: C50H68N7O9PSi. Mole weight: 970.18. | |
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