Nucleic Acid Synthesis
Enzo Life Sciences SEEBRIGHT Gold 525 dUTP (lyophilized) (50nmol)
Gold 525 [5(6)-Carboxyrhodamine 6G] dUTP can replace TTP in reactions in which it serves as a substrate for E. coli DNA polymerase (holoenzyme and Klenow fragment), T4 and Taq DNA polymerases, reverse transcriptase (from AMV and M-MuLV) and terminal transferase. Fluorescently labeled probes can be prepared with this fluorescent nucleotide by a variety of methods including nick translation, random prime labeling, cDNA labeling and 3’-end labeling. Probes generated by these methods are suitable for use for the identification of specific sequences by in situ hybridization procedures on fixed cells and tissues by direct fluorescence detection. Gold 525 dUTP can also be used for multicolor fluorescence labeling. Alternative name: 5(6)-Carboxyrhodamine 6G dUTP. Quantity: Sufficient for approximately 98 reactions, following the recommended protocol of ENZ-GEN111. Purity: ≥93% (HPLC). Formulation: Lyophilized.
Sigma Aldrich Fine Chemicals Biosciences Guanosine 5′-triphosphate tris salt | 103192-46-7 | MFCD00058343 | 25mg
Guanosine 5′-triphosphate tris salt | Purity: ≥93% (HPLC) | MW:886.59 | 103192-46-7 | MFCD00058343 | 25mg
Cayman Chemical 5 4 AzIdomethyl 1 1bIph 25mg
A potential impurity found in commercial preparations of tetrazole-containing sartans
Abcam BrdU (5-bromo-2'-deo x yuridine), Thymidine analog, 1G
BrdU (5-bromo-2'-deoxyuridine), a thymidine analog, naturally incorporates into proliferating cells. Labels DNA, a useful marker for the study of DNA synthesis. Decreases TTP pools in vitro. Antitumor and radiation-sensitizing agent. Active in vitro and in vivo. - Cited in over 75 publications - Purity > 98% - Solubility: Dimethylacetamide ~ 200 (mg/mL), soluble in water to 50 mM
The product is subject to the following: Abcam Restricted Use Statement
Lumiprobe ENDO-BCN CE-Phosphoramidite, 1 g, C24H40N3O5P, 481.57 g/mol, reactive with azides and tetrazines
ENDO-BCN CE-Phosphoramidite, 1 g, C24H40N3O5P, 481.57 g/mol, reactive with azides and tetrazines
STA PHARMACEUTICAL US LLC DNA A(dma) amidite | 1 g | CAS 115973-59-6 | InChIKey PYXYDZCSILHILE-XGTHCYQUSA-N
DNA A(dma) amidite is a Amidite reagent (Subcategory: Adenine Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 115973-59-6
- MDL: No data
- InChIKey: PYXYDZCSILHILE-XGTHCYQUSA-N
- Molecular Weight: 822.947761998
- Molecular Formula: C44H55N8O6P
- Purity: ≥98%
- Container Type: 60 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 63 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(6-(((Z)-1-(dimethylamino)ethylidene)amino)-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1C[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(/N=C(N(C)C)/C)=NC=N6)OCCC#N)C(C)C)C
STA PHARMACEUTICAL US LLC DNA 2-Thio-U amidite | 5 g | CAS 152753-94-1 | InChIKey LFZAXLODEUQTCY-LWVNILPLSA-N
DNA 2-Thio-U amidite is a Amidite reagent (Subcategory: Uracil Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 152753-94-1
- MDL: No data
- InChIKey: LFZAXLODEUQTCY-LWVNILPLSA-N
- Molecular Weight: 746.859761998
- Molecular Formula: C39H47N4O7PS
- 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)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(4-oxo-2-thioxo-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]1COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)N(C(N5)=S)C=CC5=O)OCCC#N)C(C)C)C
STA PHARMACEUTICAL US LLC DNA O6-Ph-I amidite | 1 g | CAS 133471-07-5 | MDL MFCD08061992
DNA O6-Ph-I amidite is a Amidite reagent (Subcategory: Inosine Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 133471-07-5
- MDL: MFCD08061992
- InChIKey: MVDGBHSFCSFDSA-FPRICFGYSA-N
- Molecular Weight: 830.922761998
- Molecular Formula: C46H51N6O7P
- Purity: ≥95%
- 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,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(6-phenoxy-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(OCCC#N)O[C@H]1C[C@@H](O[C@@H]1COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)N5C=NC6=C5N=CN=C6OC7=CC=CC=C7)C(C)C)C
STA PHARMACEUTICAL US LLC DNA A(Bz) OMe-amidite | 25 g | CAS 84416-82-0 | MDL MFCD03703474
DNA A(Bz) OMe-amidite is a Amidite reagent (Subcategory: OMe-P Series) sold by WuXi TIDES. Offered in 25 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 84416-82-0
- MDL: MFCD03703474
- InChIKey: KQOKMFMRBNQQJL-KHYNPFBXSA-N
- Molecular Weight: 818.911761998
- Molecular Formula: C45H51N6O7P
- Purity: ≥97%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3S,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl methyl diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1C[C@H](N2C3=C(N=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)OC)C(C)C)C
STA PHARMACEUTICAL US LLC DNA 5'-FDMT A(Bz) amidite | 1 g | CAS 1401422-20-5 | MDL MFCD08062087
DNA 5'-FDMT A(Bz) amidite is a Amidite reagent (Subcategory: 5'-FDMT Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 1401422-20-5
- MDL: MFCD08062087
- InChIKey: BFBXPDJNYSTANQ-HFOOYAPRSA-N
- Molecular Weight: 1304.055615769
- Molecular Formula: C57H55F17N7O7P
- Purity: ≥98%
- Container Type: 60 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 63 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3S,5R)-5-(6-benzamido-9H-purin-9-yl)-2-(((4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl)bis(4-methoxyphenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1C[C@H](N2C3=C(N=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)CCC(F)(C(F)(C(F)(C(F)(C(F)(C(F)(C(F)(C(F)(F)F)F)F)F)F)F)F)F)C7=CC=C(C=C7)OC)OCCC#N)C(C)C)C
STA PHARMACEUTICAL US LLC (S)-BuNA G(iBu) amidite | 200 mg | InChIKey JDXNYQOHJJNIOS-BVARLVFGSA-N | MW 811.920761998
(S)-BuNA G(iBu) amidite is a Amidite reagent (Subcategory: (S)-BuNA Series) sold by WuXi TIDES. Offered in 200 mg. Store at -20 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: JDXNYQOHJJNIOS-BVARLVFGSA-N
- Molecular Weight: 811.920761998
- Molecular Formula: C43H54N7O7P
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 200 mg
- Net Weight: 0.2 g
- Gross Weight: 6.9 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: (S)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)-1-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)butan-2-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@@H](CCOC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=CC=C3)CN4C(N=C(N5)NC(C(C)C)=O)=C(N=C4)C5=O)OCCC#N)C(C)C)C
STA PHARMACEUTICAL US LLC UNA 2'-OBz U amidite | 1 g | CAS 1120329-48-7 | InChIKey MHRGEJFLFYZLJI-LZOZAVILSA-N
UNA 2'-OBz U amidite is a Amidite reagent (Subcategory: UNA Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 1120329-48-7
- MDL: No data
- InChIKey: MHRGEJFLFYZLJI-LZOZAVILSA-N
- Molecular Weight: 852.921761998
- Molecular Formula: C46H53N4O10P
- Purity: ≥97%
- Container Type: 60 mL Glass (Septum)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 38.3 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: (2R)-2-(((2R)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)propan-2-yl)oxy)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethyl benzoate
- SMILES: CC(N(P(OC[C@H](O[C@@H](N1C(NC(C=C1)=O)=O)COC(C2=CC=CC=C2)=O)COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OCCC#N)C(C)C)C