Nucleic Acid Synthesis
STA PHARMACEUTICAL US LLC 2'-MOE A(Bz) amidite | 10 g | CAS 251647-53-7 | MDL MFCD29472587
2'-MOE A(Bz) amidite is a Amidite reagent (Subcategory: 2'-MOE Series) sold by WuXi TIDES. Offered in 10 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 251647-53-7
- MDL: MFCD29472587
- InChIKey: VPBYBQBHLYRLHG-HDMAWCRFSA-N
- Molecular Weight: 932.027761998
- Molecular Formula: C50H58N7O9P
- Purity: ≥99%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: COCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=CN=C3NC(C4=CC=CC=C4)=O)COC(C5=CC=C(C=C5)OC)(C6=CC=C(C=C6)OC)C7=CC=CC=C7)OP(N(C(C)C)C(C)C)OCCC#N
Medchemexpress LLC 3′-O-methylcytidine | 20594-00-7 | MFCD00057449 | 98.0% | 257.24 g/mol | C10H15N3O5 | 100 MG
3′-O-methylcytidine is a cytidine analog nucleoside used as a research reagent in studies of nucleoside metabolism, RNA modification, and epigenetic regulation. Supplied as a solid and intended for use as a reference standard or biochemical probe in in vitro assays. Store protected from light at recommended temperatures and follow the safety data sheet for handling instructions.
- High purity suitable for analytical and biochemical assays (98.0%).
- Provided as a solid for easy weighing and storage.
- Commonly used as a reference standard in nucleoside research.
- Stable when stored protected from light at recommended temperatures.
- Available in 100 MG quantities for small-scale experiments.
Medchemexpress LLC 3'-O-methylcytidine | 20594-00-7 | 98.0% | 257.24 g/mol | C10H15N3O5 | 1 ML
3'-O-Methylcytidine is a cytidine nucleoside analog supplied for research use. It is offered both as a solid and as pre-made stock solutions for biochemical and nucleic acid studies, and is characterized by defined molecular properties and recommended storage conditions.
- Molecular formula C10H15N3O5 and molecular weight 257.24 g/mol.
- Purity: 98.0% as reported by the manufacturer.
- Soluble in DMSO at ≥100 mg/mL (≈388.7 mM), suitable for stock solution preparation.
- Available in small solid quantities and common stock concentrations for immediate use.
- Store solid protected from light at 4°C; in solvent store at -80°C (up to 6 months) or -20°C (up to 1 month).
- Intended for research use only; follow appropriate safety and handling procedures.
Cayman Chemical N6-MethyladenosIn 500mg
An adenosine analog; inhibits epinephrine-induced contraction of isolated guinea pig ileum and thoracic aorta at 10 μM; decreases arterial blood pressure and renal blood flow and increases peripheral resistance in anesthetized dogs at 1 mg/kg; inhibits tumor growth in the C3H/ST and C3HB/ST mouse models of spontaneous mammary adenocarcinomas; the most prevelant mRNA modification in eukaryotes and has roles in cell viability and development
Cayman Chemical DC-CholhydrochlorIde 250mg
A cationic cholesterol derivative; as a component of lipoplexes with 1,2-DOPE and mRNA, has been used for transfection of A549 cells without affecting cell viability; incubation of liposomes or lipoplexes with human whole blood has no significant effect on neutrophil elastase or β-thromboglobulin levels or the number of platelets and red and white blood cells, indicating hemocompatibility; has been widely used in the synthesis of liposomes for the delivery of siRNA, DNA, and chemotherapeutic agents into cells and mice
Cayman Chemical 11-deoxy ProstaglndIn F1 5mg
11-deoxy PGF1β is a synthetic analog of PGF1β. In contrast to PGF2α and PGF1α, 11-deoxy PGF1β exhibits vasodepressor and bronchodilator activities in guinea pigs at a dose of 500 UG/kg.{2217}
Sigma Aldrich Fine Chemicals Biosciences 5-Bromo-2′-deoxyuridine | 59-14-3 | MFCD00006529 | 250mg
5-Bromo-2′-deoxyuridine | Purity: ≥99% | MW:307.1 | 59-14-3 | MFCD00006529 | 250mg
STA PHARMACEUTICAL US LLC ENA A(dmf) amidite | 1 g | InChIKey AQCTXDYCTBALJS-BCMIVSDTSA-N | MW 850.957761998
ENA A(dmf) amidite is a Amidite reagent (Subcategory: ENA Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: AQCTXDYCTBALJS-BCMIVSDTSA-N
- Molecular Weight: 850.957761998
- Molecular Formula: C45H55N8O7P
- Purity: ≥95%
- Container Type: 60 mL Glass (Septum)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 38.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (1R,5R,7R,8S)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-(6-(((Z)-(dimethylamino)methylene)amino)-9H-purin-9-yl)-2,6-dioxabicyclo[3.2.1]octan-8-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CN(/C=N\C1=NC=NC2=C1N=CN2[C@H]3[C@@H]4OCC[C@](COC(C5=CC=C(C=C5)OC)(C6=CC=C(C=C6)OC)C7=CC=CC=C7)(O3)[C@H]4OP(OCCC#N)N(C(C)C)C(C)C)C
STA PHARMACEUTICAL US LLC 5'-Dabcyl amidite | 1 g | CAS 288631-58-3 | MDL MFCD08062035
5'-Dabcyl amidite is a Amidite reagent (Subcategory: Dye Amidite) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 288631-58-3
- MDL: MFCD08062035
- InChIKey: RBMLVVGBOLZOAB-JEIPZWNWSA-N
- Molecular Weight: 568.702761998
- Molecular Formula: C30H45N6O3P
- Purity: ≥95%
- Container Type: 60 mL Glass (Septum)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 38.3 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: (E)-2-cyanoethyl (6-(4-((4-(dimethylamino)phenyl)diazenyl)benzamido)hexyl) diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OCCC#N)OCCCCCCNC(C1=CC=C(C=C1)/N=N/C2=CC=C(N(C)C)C=C2)=O
STA PHARMACEUTICAL US LLC 2'-MOE MeC(Ac) amidite | 1 g | InChIKey RLGAWJOBUUSYCH-ACYYXZCMSA-N | MW 859.957761998
2'-MOE MeC(Ac) amidite is a Amidite reagent (Subcategory: 2'-MOE Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: RLGAWJOBUUSYCH-ACYYXZCMSA-N
- Molecular Weight: 859.957761998
- Molecular Formula: C45H58N5O10P
- Purity: ≥98%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-5-(4-acetamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=C(C(C)=C2)NC(C)=O)=O)O[C@@H]1COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OCCOC)OCCC#N)C(C)C)C
STA PHARMACEUTICAL US LLC DNA 7De-A(Bz) amidite | 5 g | CAS 107134-59-8 | MDL MFCD08061981
DNA 7De-A(Bz) amidite is a Amidite reagent (Subcategory: Adenine Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 107134-59-8
- MDL: MFCD08061981
- InChIKey: ZWHIDIKTFLQSMA-IHHNYUCOSA-N
- Molecular Weight: 856.960761998
- Molecular Formula: C48H53N6O7P
- Purity: ≥98%
- Container Type: 250 mL Glass (28-400)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 174.7 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3S,5R)-5-(4-benzamido-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1C[C@H](N2C3=C(C=C2)C(NC(C4=CC=CC=C4)=O)=NC=N3)O[C@@H]1COC(C5=CC=C(C=C5)OC)(C6=CC=C(C=C6)OC)C7=CC=CC=C7)OCCC#N)C(C)C)C
STA PHARMACEUTICAL US LLC DNA T OMe-amidite | 1 g | CAS 84416-85-3 | MDL MFCD15145417
DNA T OMe-amidite is a Amidite reagent (Subcategory: OMe-P Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 84416-85-3
- MDL: MFCD15145417
- InChIKey: VJITXURZFBABOD-BJFMWMJRSA-N
- Molecular Weight: 705.788761998
- Molecular Formula: C38H48N3O8P
- Purity: ≥97%
- Container Type: 60 mL Glass (Septum)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 38.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl methyl diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1C[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OC)C(C)C)C