Nucleic Acid Synthesis
STA PHARMACEUTICAL US LLC DNA 5-Ethynyl-U amidite | 1 g | CAS 615288-66-9 | MDL MFCD08062044
DNA 5-Ethynyl-U amidite is a Amidite reagent (Subcategory: Uracil Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 615288-66-9
- MDL: MFCD08062044
- InChIKey: AEBKGWARVNCVEK-VPJZQFIISA-N
- Molecular Weight: 754.820761998
- Molecular Formula: C41H47N4O8P
- Purity: ≥95%
- Container Type: 30 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 47.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-ethynyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1C[C@H](N2C(NC(C(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)OCCC#N)C(C)C)C
Cayman Chemical NIcotInamIde rIbosIdechlorI 5g
A riboside form of nicotinamide; a precursor of NAD+ and a source of vitamin B3; increases intracellular and mitochondrial NAD+ content in C2C12, Hepa1.6, and HEK293 cells in a concentration-dependent manner at concentrations ranging from 1-1,000 μM; decreases acetylation of FOXO1 and SOD2 but not tubulin; increases NAD+ levels in liver and skeletal muscle and prevents body weight gain in mice fed a high-fat diet when used at a dose of 400 mg/kg per day; increases NAD+ in the cerebral cortex and reduces cognitive deterioration in a transgenic mouse model of Alzheimer’s disease
Cayman Chemical 3-deoxy ThymIdIn 250mg
An antiviral nucleoside analog; inhibits HIV replication in infected human PBMCs (EC50 = 0.17 µM); reduces viral plaque formation in HSV-1-infected CV-1 cells at 1, 3, 10, or 30 µM
STA PHARMACEUTICAL US LLC 2'-F 2-Thio-T amidite | 10 g | CAS 607353-03-7 | InChIKey UFYMISZLUBMVEJ-YACRIHANSA-N
2'-F 2-Thio-T amidite is a Amidite reagent (Subcategory: Thymine Series) sold by WuXi TIDES. Offered in 10 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 607353-03-7
- MDL: No data
- InChIKey: UFYMISZLUBMVEJ-YACRIHANSA-N
- Molecular Weight: 778.877165161
- Molecular Formula: C40H48FN4O7PS
- Purity: ≥95%
- Container Type: 250 mL Glass (28-400)
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 179.7 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-5-(5-methyl-4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-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)N(C(N5)=S)C=C(C5=O)C)F)OCCC#N)C(C)C)C
STA PHARMACEUTICAL US LLC 2'-TOM U amidite | 1 g | CAS 220230-62-6 | InChIKey FKVFIIQPEPLSRC-BIPLCDCWSA-N
2'-TOM U amidite is a Amidite reagent (Subcategory: 2'-OH Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 220230-62-6
- MDL: No data
- InChIKey: FKVFIIQPEPLSRC-BIPLCDCWSA-N
- Molecular Weight: 933.167761998
- Molecular Formula: C49H69N4O10PSi
- Purity: ≥98%
- 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,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-(((triisopropylsilyl)oxy)methoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OCO[Si](C(C)C)(C(C)C)C(C)C)OCCC#N)C(C)C)C
STA PHARMACEUTICAL US LLC 2’-MOEOE A(Bz) amidite | 1 g | InChIKey PKYUXPBRGLVQBQ-MABFDDSHSA-N | MW 976.080761998
2’-MOEOE A(Bz) amidite is a Amidite reagent (Subcategory: Specialty RNA Amidite) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: PKYUXPBRGLVQBQ-MABFDDSHSA-N
- Molecular Weight: 976.080761998
- Molecular Formula: C52H62N7O10P
- Purity: ≥95%
- Container Type: 30 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 47.3 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-(2-methoxyethoxy)ethoxy)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(N=C5)C(NC(C7=CC=CC=C7)=O)=NC=N6)OCCOCCOC)OCCC#N)C(C)C)C
STA PHARMACEUTICAL US LLC DNA G(dmf) amidite | 1 g | CAS 330628-04-1 | MDL MFCD09842106
DNA G(dmf) amidite is a Amidite reagent (Subcategory: Guanine Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 330628-04-1
- MDL: MFCD09842106
- InChIKey: YRQAXTCBMPFGAN-UNHDIWNRSA-N
- Molecular Weight: 824.919761998
- Molecular Formula: C43H53N8O7P
- Purity: ≥98%
- Container Type: 30 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 47.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-(((E)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1C[C@H](N2C(N=C(N3)/N=C/N(C)C)=C(N=C2)C3=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OCCC#N)C(C)C)C
STA PHARMACEUTICAL US LLC 2'-OTBS N1-Me-A(ClAc) amidite | 10 g | InChIKey ISUKAHYBQLYEAJ-VEJAPVAKSA-N | MW 974.608761998
2'-OTBS N1-Me-A(ClAc) amidite is a Amidite reagent (Subcategory: Adenine Series) sold by WuXi TIDES. Offered in 10 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: ISUKAHYBQLYEAJ-VEJAPVAKSA-N
- Molecular Weight: 974.608761998
- Molecular Formula: C49H65ClN7O8PSi
- Purity: ≥95%
- Container Type: 250 mL Glass (28-400)
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 179.7 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(6-((2-chloroacetyl)imino)-1-methyl-1,6-dihydro-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)N5C(N=CN/6C)=C(N=C5)C6=N\C(CCl)=O)O[Si](C)(C(C)(C)C)C)OCCC#N)C(C)C)C
STA PHARMACEUTICAL US LLC 3'-dT amidite | 10 g | CAS 142103-12-6 | MDL MFCD08062012
3'-dT amidite is a Amidite reagent (Subcategory: 3'-DNA Series) sold by WuXi TIDES. Offered in 10 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 142103-12-6
- MDL: MFCD08062012
- InChIKey: GYSQEEMWSGWZLC-SXIXUTRBSA-N
- Molecular Weight: 744.825761998
- Molecular Formula: C40H49N4O8P
- Purity: ≥98%
- Container Type: 250 mL Glass (28-400)
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 179.7 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,5S)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@@H]1C[C@H](O[C@H]1N2C(NC(C(C)=C2)=O)=O)COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OCCC#N)C(C)C)C
STA PHARMACEUTICAL US LLC 2'-MOE MeC(Ac) OMe-amidite | 5 g | InChIKey FKPROVDGFNABNE-KZQAAKLLSA-N | MW 820.920761998
2'-MOE MeC(Ac) OMe-amidite is a Amidite reagent (Subcategory: OMe-P 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: FKPROVDGFNABNE-KZQAAKLLSA-N
- Molecular Weight: 820.920761998
- Molecular Formula: C43H57N4O10P
- Purity: ≥95%
- 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)-5-(4-acetamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl methyl 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)OC)C(C)C)C