Nucleic Acid Synthesis
STA PHARMACEUTICAL US LLC 2'-MOE A(pac) amidite | 5 g | InChIKey DGWJRMSFFQNJSR-UMSFVQQVSA-N | MW 962.053761998
2'-MOE A(pac) amidite is a Amidite reagent (Subcategory: 2'-MOE Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: DGWJRMSFFQNJSR-UMSFVQQVSA-N
- Molecular Weight: 962.053761998
- Molecular Formula: C51H60N7O10P
- Purity: ≥97%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-methoxyethoxy)-5-(6-(2-phenoxyacetamido)-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@@H](O[C@@H]1COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)N5C6=C(C(NC(COC7=CC=CC=C7)=O)=NC=N6)N=C5)OCCOC)OCCC#N)C(C)C)C
STA PHARMACEUTICAL US LLC 2'-OMe 5-Br-U amidite | 10 g | CAS 1391914-08-1 | MDL MFCD08062034
2'-OMe 5-Br-U amidite is a Amidite reagent (Subcategory: Uracil Series) sold by WuXi TIDES. Offered in 10 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 1391914-08-1
- MDL: MFCD08062034
- InChIKey: HHIAUEWHGOYPNO-NITXCQAWSA-N
- Molecular Weight: 839.720761998
- Molecular Formula: C40H48BrN4O9P
- Purity: ≥98%
- 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)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: O=C1C(Br)=CN([C@@H]2O[C@H](COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5)[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@H]2OC)C(N1)=O
STA PHARMACEUTICAL US LLC 2'-F A(pac) amidite | 1 g | InChIKey IPGFEHRBBLWVPH-NNMVWRAKSA-N | MW 905.965165161
2'-F A(pac) amidite is a Amidite reagent (Subcategory: 2'-F 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: IPGFEHRBBLWVPH-NNMVWRAKSA-N
- Molecular Weight: 905.965165161
- Molecular Formula: C48H53FN7O8P
- Purity: ≥95%
- Container Type: 30 mL Glass (28-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 50.1 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-5-(6-(2-phenoxyacetamido)-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@@H](O[C@@H]1COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)N5C6=C(C(NC(COC7=CC=CC=C7)=O)=NC=N6)N=C5)F)OCCC#N)C(C)C)C
STA PHARMACEUTICAL US LLC DNA C(Ac) amidite | 100 g | CAS 154110-40-4 | MDL MFCD09842112
DNA C(Ac) amidite is a Amidite reagent (Subcategory: Cytosine Series) sold by WuXi TIDES. Offered in 100 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 154110-40-4
- MDL: MFCD09842112
- InChIKey: MECWEBCHRKVTNV-RLWDVSNXSA-N
- Molecular Weight: 771.851761998
- Molecular Formula: C41H50N5O8P
- Purity: ≥98%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3S,5R)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1C[C@H](N2C(N=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)OCCC#N)C(C)C)C
Chemgenes Corporation Phthalamido Amino C6 LCAA CPG, 20 g, Controlled Pore Glass, Spacer Length C6
Phthalamido Amino C6 LCAA CPG, 20 g, Controlled Pore Glass, Spacer Length C6
Medchemexpress LLC Abacavir hydroxyacetate | 1446418-48-9 | MFCD34470006 | 99.6% | 344.37 | C16H20N6O3 | 5 MG
Abacavir hydroxyacetate is a research-grade small molecule reported to be an orally active inhibitor of IL-20 and PRINS. It modulates immune responses and reduces skin cell proliferation in psoriasis models, making it suitable for studies of inflammatory skin disorders and pathway validation.
- Orally active inhibitor of IL-20 and PRINS.
- Useful for researching inflammatory skin disorders and psoriasis biology.
- Provides a characterized small-molecule tool for pathway and target validation.
- High stated purity (~99.6%) for reproducible experimental results.
- Available in small research pack sizes for preclinical studies.
Sigma Aldrich Fine Chemicals Biosciences Guanosine 5'-diphosphate tris salt from Saccharomyces cerevisiae Type VI, >=92.5% | 103192-39-8 | MFCD00058344 | 100MG
Guanosine 5'-diphosphate tris salt from Saccharomyces cerevisiae Type VI, >=92.5% | Purity: >=92.5% | Mol Wt: 443.2 | 103192-39-8 | MFCD00058344 | 100MG
Abcam Ferulenol, ATP synthesis inhibitor, 5MG
MW 366.5 Da, Purity >98%. ATP synthesis inhibitor. Potent antibiotic agent. Tubulin polymerization stimulator. Selective succinate ubiquinone reductase inhibitor. Induces mPTP opening and disrupts mitochondrial membrane potential. Shows cytotoxic effects against cancer cell lines. Shows more potent anticoagulant activity than warfarin (ab141979) in vivo. .
The product is subject to the following: Abcam Restricted Use Statement
Chem-Impex International, Inc. b-Nicotinamide adenine dinucleotide phosphate disodium salt dihdydrate | MFCD22495363 | 1G
b-Nicotinamide adenine dinucleotide phosphate disodium salt dihdydrate, MFCD22495363, 1G
Medchemexpress LLC N-acetyladenosine | 16265-37-5 | MFCD30575188 | 99.9% | 309.28 g·mol⁻¹ | C12H15N5O5 | 1 ML
N-acetyladenosine is an adenosine analog supplied as a ready-to-use 10 mM solution in DMSO (1 mL) for research use. It exhibits vasodilatory activity and has reported effects on cancer progression pathways. The product is provided with high reported purity and recommended storage conditions for both powder and solution forms.
- Ready-to-use 10 mM solution in DMSO.
- Supplied in a 1 mL vial.
- Reported purity 99.86%.
- CAS number 16265-37-5 for unambiguous identification.
- Chemical formula C12H15N5O5 and molecular weight 309.28 g·mol⁻¹.
- Intended for biochemical and pharmacological research applications.
- Storage: powder at -20°C; in solvent -80°C (up to 6 months) or -20°C (up to 1 month).