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Nucleotides

2'-Modified Nucleotides
(64/64)
3'-Modified Nucleotides
(23/23)
Arabinonucleotides
(10/10)
Base Protected Nucleotides
(16/16)
Dinucleosides Phosphate
(76/76)
Fluorescent Nucleotides
(22/22)
Halogen Nucleotides
(44/44)
Other Nucleotides
(90/90)
Other Protected Nucleotides
(50/50)
Phosphate Modified Nucleotides (93/93) Ribonucleotides
(94/94)
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Cidofovir DP tetrasodium salt

Description: Cidofovir DP tetrasodium salt is likely a nucleotide analog or derivative designed for specific biochemical or pharmaceutical applications, potentially targeting enzymatic processes or nucleic acid interactions. It may be used in research related to nucleotide metabolism, enzyme kinetics, or as a potential therapeutic agent.
CAT: BRP-01058
Molecular Formula: C8H12N3Na4O12P3
Molecular Weight: 527.07
Purity: ≥98% by HPLC
Appearance: White to off-white powder
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Storage: Store at -20 °C
InChIKey: OICPSYRZFJKKKW-MAJYTBHHSA-J
CanonicalSMILES: [Na].[Na].[Na].[Na].O=C1N=C(N)C=CN1CC(OCOP(=O)(O)OP(=O)(O)OP(=O)(O)O)CO
IUPAC Name: (S)-((1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl)oxy)methyl triphosphate;tetrasodium
InChI: InChI=1S/C8H16N3O13P3.4Na/c9-7-1-2-11(8(13)10-7)3-6(4-12)21-5-22-26(17,18)24-27(19,20)23-25(14,15)16;;;;/h1-2,6,12H,3-5H2,(H,17,18)(H,19,20)(H2,9,10,13)(H2,14,15,16);;;;/q;4*+1/p-4/t6-;;;;/m0..../s1
Synonyms: Cidofovir DP sodium salt; Triphosphoric acid, [(1S)-2-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1-(hydroxymethyl)ethoxy]methyl ester, sodium salt (1:4)
Related CAS: 1569096-63-4 (free acid)

N1-Me-pUTP Ammonium Salt

Description: N1-Methyl-pseudouridine 5'-triphosphate ammonium salt (N1-Me-pUTP ammonium salt) is a nucleotide derivative where N1-methyl-pseudouridine is phosphorylated at the 5' position and combined with ammonium ions to form its salt. This compound is used in biochemical and molecular biology research, particularly in studies involving RNA synthesis, RNA modification, RNA-protein interactions, and investigations into the roles and functions of modified nucleosides in RNA biology.
CAT: BRP-01059
Molecular Formula: C10H17N2O15P3 (free acid)
Molecular Weight: 498.17 (free acid)
Purity: ≥97% by HPLC
Appearance: Clear colorless liquid
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IUPAC Name: [[(2R,3S,4R,5S)-3,4-dihydroxy-5-(1-methyl-2,4-dioxopyrimidin-5-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;ammonium salt
Synonyms: N1-methyl-pseudouridine 5'-triphosphate, ammonium salt; N1-Methylpseudouridine-5'-triphosphate ammonium salt; 1-Methylpseudouridine-5'-Triphosphate ammonium salt; N1-Methylpseudo-UTP ammonium salt; 1-Methylpseudo-UTP ammonium salt; 5-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-1-methyl-2,4(1H,3H)-pyrimidinedione ammonium salt; 1-N-Methyl-pseudo-UTP ammonium salt
Related CAS: 1428903-59-6 (free acid)

N1-Me-pUTP Lithium Salt

Description: N1-Methyl-pseudouridine 5'-triphosphate lithium salt (N1-Me-pUTP lithium salt) is a nucleotide derivative where N1-methyl-pseudouridine is phosphorylated at the 5' position and combined with lithium ions to form its salt. This compound is used in biochemical and molecular biology research, particularly in studies involving RNA synthesis, RNA modification, RNA-protein interactions, and investigations into the roles and functions of modified nucleosides in RNA biology.
CAT: BRP-01060
Molecular Formula: C10H17N2O15P3 (free acid)
Molecular Weight: 498.17 (free acid)
Purity: ≥97% by HPLC
Appearance: Clear colorless to faint yellow liquid
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IUPAC Name: lithium;[[(2R,3S,4R,5S)-3,4-dihydroxy-5-(1-methyl-2,4-dioxopyrimidin-5-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Synonyms: N1-methyl-pseudouridine 5'-triphosphate, lithium salt; 1-Methylpseudouridine-5'-Triphosphate lithium salt; N1-Methylpseudo-UTP lithium salt; 1-Methylpseudo-UTP lithium salt; N1-Methyl Pseudo UTP lithium salt; 5-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-1-methyl-2,4(1H,3H)-pyrimidinedione lithium salt; 1-N-Methyl-pseudo-UTP lithium salt; N1-Methylpseudouridine-5'-triphosphate lithium salt
Related CAS: 1428903-59-6 (free acid)

N1-Me-pUTP Potassium Salt

Description: N1-Methyl-pseudouridine 5'-triphosphate potassium salt (N1-Me-pUTP potassium salt) is a nucleotide derivative where N1-methyl-pseudouridine is phosphorylated at the 5' position and combined with potassium ions to form its salt. This compound is used in biochemical and molecular biology research, particularly in studies involving RNA synthesis, RNA modification, RNA-protein interactions, and investigations into the roles and functions of modified nucleosides in RNA biology.
CAT: BRP-01061
Molecular Formula: C10H17N2O15P3 (free acid)
Molecular Weight: 498.17 (free acid)
Purity: ≥97% by HPLC
Appearance: Clear colorless to faint yellow liquid
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IUPAC Name: potassium;[[(2R,3S,4R,5S)-3,4-dihydroxy-5-(1-methyl-2,4-dioxopyrimidin-5-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Synonyms: N1-methyl-pseudouridine 5'-triphosphate, potassium salt; 1-Methylpseudouridine-5'-Triphosphate potassium salt; N1-Methylpseudo-UTP potassium salt; 1-Methylpseudo-UTP potassium salt; N1-Methyl Pseudo UTP potassium salt; 5-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-1-methyl-2,4(1H,3H)-pyrimidinedione potassium salt; 1-N-Methyl-pseudo-UTP potassium salt; N1-Methylpseudouridine-5'-triphosphate potassium salt
Related CAS: 1428903-59-6 (free acid)

N6-Me-ATP tris salt

Description: N6-Methyladenosine 5'-triphosphate tris salt (N6-Me-ATP tris salt) is a nucleotide derivative where adenosine is phosphorylated at the 5' position and methylated at the N6 position of the adenine base. This compound is stabilized with tris(hydroxymethyl)aminomethane (Tris) to form its salt. N6-Me-ATP is used in biochemical and molecular biology research, particularly in studies involving ATP-dependent processes, nucleic acid labeling, and investigations into ATP-binding proteins.
CAT: BRP-01062
Molecular Formula: C11H18N5O13P3 (free acid)
Molecular Weight: 521.21 (free acid)
Purity: ≥97% by HPLC
Appearance: Clear colorless to yellow liquid
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IUPAC Name: [[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(methylamino)purin-9-yl]oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;2-amino-2-(hydroxymethyl)propane-1,3-diol
Synonyms: N6-Methyl-adenosine-5'-triphosphate, tris salt; m6A tris salt; N6-Methyladenosine-5'-Triphosphate tris salt; m6ATP tris salt; Adenosine, N-methyl-, 5'-(tetrahydrogen triphosphate) tris salt; Adenosine, N-methyl-, 5'-triphosphate, tris salt; N-Methyladenosine 5'-(tetrahydrogen triphosphate) tris salt; 6-N-Methyladenosine 5'-triphosphate tris salt; N6-Methyl-ATP tris salt; N6-Monomethyladenosine 5'-triphosphate tris salt
Related CAS: 3130-39-0 (free base)

G-5'-O-(1-Boranotriphosphate), Tris Salt

Description: G-5'-O-(1-Boranotriphosphate) tris salt is a modified nucleotide derivative where guanosine is linked to a boron-containing triphosphate group at the 5'-position. This compound is stabilized with Tris to form its salt. It is used in biochemical research as a non-hydrolyzable analog of GTP to study GTP-dependent processes, enzyme kinetics, and interactions with GTP-binding proteins.
CAT: BRP-01063
Molecular Formula: C10H17BN5O13P3 (free acid)
Molecular Weight: 519.00 (free acid)
Purity: ≥95% by HPLC
Appearance: Clear colorless to light yellow liquid
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IUPAC Name: (((2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl boraneylphosphonic) diphosphoric anhydride;2-amino-2-(hydroxymethyl)propane-1,3-diol
Synonyms: Guanosine-5'-O-(1-Boranotriphosphate), Tris Salt; Guanosine, 5'-(hydrogen borylphosphonate), monoanhydride with diphosphoric acid, Tris Salt
Related CAS: 199116-92-2 (free base)

N1-Me-pU-5'-O-(1-Boranotriphosphate), Tris Salt

Description: N1-Methyl-pseudouridine 5'-O-(1-Boranotriphosphate) tris salt (N1-Me-pU-5'-O-(1-Boranotriphosphate) tris salt) is a modified nucleotide derivative where N1-methyl-pseudouridine is linked to a boron-containing triphosphate group at the 5'-position. This compound is stabilized with Tris to form its salt. It is used in biochemical research to study RNA modification, RNA structure, and RNA-protein interactions.
CAT: BRP-01064
Molecular Formula: C10H18BN2O14P3 (free acid)
Molecular Weight: 493.99 (free acid)
Purity: ≥95% by HPLC
Appearance: Clear colorless to light yellow liquid
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IUPAC Name: diphosphoric (((2R,3S,4R,5S)-3,4-dihydroxy-5-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)tetrahydrofuran-2-yl)methyl boraneylphosphonic) anhydride;2-amino-2-(hydroxymethyl)propane-1,3-diol
Synonyms: N1-Methyl-Pseudouridine-5'-O-(1-Boranotriphosphate), Tris Salt; (a-Boranotriphosphate) Methylpseudouridine-5'-Triphosphate, Tris Salt

N4-Ac-CTP, Tris Salt

Description: N4-Acetylcytidine 5'-triphosphate tris salt (N4-Ac-CTP tris salt) is a nucleotide derivative where cytidine is phosphorylated at the 5' position and acetylated at the N4 position of the cytosine base. This compound is stabilized with Tris to form its salt. N4-Ac-CTP is used in biochemical and molecular biology research, particularly in studies involving RNA modification, enzymatic assays, and nucleic acid labeling.
CAT: BRP-01065
Molecular Formula: C11H18N3O15P3 (free acid)
Molecular Weight: 525.19 (free acid)
Purity: ≥95% by HPLC
Appearance: Clear colorless to light yellow liquid
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IUPAC Name: [[(2R,3S,4R,5R)-5-(4-acetamido-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;2-amino-2-(hydroxymethyl)propane-1,3-diol
Synonyms: N4-Acetyl-Cytidine-5'-O-triphosphate, Tris Salt; N-Acetylcytidine 5'-(tetrahydrogen triphosphate) Tris salt (1:x); N4-Acetylcytidine triphosphate Tris salt; ac4CTP Tris salt; N4-Acetyl-CTP Tris Salt
Related CAS: 1428903-57-4 (free base)

A-5'-O-(1-Boranotriphosphate), Tris Salt

Description: A-5'-O-(1-Boranotriphosphate) tris salt is a modified nucleotide derivative where adenosine is linked to a boron-containing triphosphate group at the 5'-position. This compound is stabilized with Tris to form its salt. It is used in biochemical research as a non-hydrolyzable analog of ATP to study ATP-dependent processes, enzyme kinetics, and interactions with ATP-binding proteins.
CAT: BRP-01066
Molecular Formula: C10H17BN5O12P3 (free acid)
Molecular Weight: 503.00 (free acid)
Purity: ≥95% by HPLC
Appearance: Clear colorless to light yellow liquid
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IUPAC Name: (((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl boraneylphosphonic) diphosphoric anhydride;2-amino-2-(hydroxymethyl)propane-1,3-diol
Synonyms: Adenosine-5'-O-(1-Boranotriphosphate), Tris Salt; Adenosine, 5'-[hydrogen P-borylphosphonate], anhydride with diphosphoric acid Tris Salt

C-5'-O-(1-Boranotriphosphate), Tris Salt

Description: C-5'-O-(1-Boranotriphosphate) tris salt is a modified nucleotide derivative where cytidine is linked to a boron-containing triphosphate group at the 5'-position. This compound is stabilized with Tris to form its salt. It is used in biochemical research as a non-hydrolyzable analog of CTP to study CTP-dependent processes, enzyme kinetics, and interactions with CTP-binding proteins.
CAT: BRP-01067
Molecular Formula: C9H17BN3O13P3 (free acid)
Molecular Weight: 478.97 (free acid)
Purity: ≥95% by HPLC
Appearance: Clear colorless to light yellow liquid
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IUPAC Name: (((2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl boraneylphosphonic) diphosphoric anhydride;2-amino-2-(hydroxymethyl)propane-1,3-diol
Synonyms: Cytidine-5'-O-(1-Boranotriphosphate), Tris Salt; Cytidine, 5'-(hydrogen borylphosphonate), monoanhydride with diphosphoric acid, Tris Salt
Related CAS: 199116-93-3 (free base)

9-alpha-L-Arabinofuranosylguanine-5'-triphosphate sodium salt

Description: 9-alpha-L-Arabinofuranosylguanine 5'-triphosphate sodium salt is a nucleotide derivative where guanine is linked to an arabinofuranosyl sugar and phosphorylated at the 5' position with a triphosphate group. This compound is stabilized with sodium ions to form its salt. It is used in biochemical and pharmacological research as a substrate analog for studying nucleoside metabolism and as a potential therapeutic agent.
CAT: BRP-01068
Molecular Formula: C10H16N5O14P3 (free acid)
Molecular Weight: 523.18 (free acid)
Purity: ≥98% by HPLC
Appearance: Clear colorless liquid
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IUPAC Name: sodium;[[(2S,3R,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Synonyms: 9-alpha-L-Arabinofuranosylguanine-5'-triphosphate Na salt; ((2S,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate sodium salt

UTPαS sodium salt

Description: Uridine 5'-O-(1-thiotriphosphate) sodium salt (UTPαS sodium salt) is a nucleotide derivative where uridine is linked to a sulfur atom at the α-phosphate position of the triphosphate group. This compound is stabilized with sodium ions to form its salt. UTPαS is used in biochemical and molecular biology research as a non-hydrolyzable analog of UTP to study RNA synthesis, RNA polymerase activity, and other UTP-dependent processes.
CAT: BRP-01069
Molecular Formula: C9H15N2O14P3S (free acid)
Molecular Weight: 500.20 (free acid)
Purity: ≥98% by HPLC
Appearance: Colorless to light yellow liquid
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IUPAC Name: sodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl] phosphono hydrogen phosphate
Synonyms: Uracil-5'-O-(1-Thiotriphosphate), Sodium Salt; Alpha Thiol UTP (1-Thio-UTP) Sodium Salt; Alpha Thiol UTP Sodium salt; 1-Thio-UTP Sodium salt; Uridine-5'-O-(1-Thiotriphosphate) Sodium salt; Uridine, 5'→P''-ester with thiotriphosphoric acid Sodium salt; UTP-αS Sodium salt
Related CAS: 18875-71-3 (free acid)

9-alpha-L-Arabinofuranosyladenine-5'-triphosphate sodium salt

Description: 9-alpha-L-Arabinofuranosyladenine 5'-triphosphate sodium salt is a nucleotide derivative where adenine is linked to an arabinofuranosyl sugar and phosphorylated at the 5' position with a triphosphate group. This compound is stabilized with sodium ions to form its salt. It is used in biochemical and pharmacological research as a substrate analog for studying nucleoside metabolism and as a potential therapeutic agent.
CAT: BRP-01070
Molecular Formula: C10H16N5O13P3 (free acid)
Molecular Weight: 507.18 (free acid)
Purity: ≥98% by HPLC
Appearance: Clear colorless liquid
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IUPAC Name: sodium;[[(2S,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Synonyms: 9-alpha-L-Arabinofuranosyladenine-5'-triphosphate Na salt; ((2S,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate sodium salt

1-alpha-L-Arabinofuranosylcytosine-5'-triphosphate, sodium salt

Description: 1-alpha-L-Arabinofuranosylcytosine 5'-triphosphate sodium salt is a nucleotide derivative where cytosine is linked to an arabinofuranosyl sugar and phosphorylated at the 5' position with a triphosphate group. This compound is stabilized with sodium ions to form its salt. It is used in biochemical and molecular biology research, particularly in studies involving RNA synthesis, nucleoside metabolism, and enzymatic assays.
CAT: BRP-01071
Molecular Formula: C9H16N3O14P3 (free acid)
Molecular Weight: 483.16 (free acid)
Purity: ≥98% by HPLC
Appearance: Clear colorless liquid
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IUPAC Name: sodium;[[(2S,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Synonyms: 1-alpha-L-Arabinofuranosylcytosine-5'-triphosphate, Na salt; ((2S,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate sodium salt; 4-Amino-1-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-α-L-arabinofuranosyl]-2(1H)-pyrimidinone sodium salt
Related CAS: 847650-30-0 (free acid)

1-alpha-L-Arabinofuranosyluracil-5'-triphosphate sodium salt

Description: 1-alpha-L-Arabinofuranosyluracil 5'-triphosphate sodium salt is a nucleotide derivative where uracil is linked to an arabinofuranosyl sugar and phosphorylated at the 5' position with a triphosphate group. This compound is stabilized with sodium ions to form its salt. It is used in biochemical and molecular biology research, similar to 1-alpha-L-Arabinofuranosylcytosine-5'-triphosphate, for studies involving RNA synthesis, nucleoside metabolism, and enzymatic assays.
CAT: BRP-01072
Molecular Formula: C9H15N2O15P3 (free acid)
Molecular Weight: 484.14 (free acid)
Purity: ≥98% by HPLC
Appearance: Clear colorless liquid
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IUPAC Name: sodium;[[(2S,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Synonyms: 1-alpha-L-Arabinofuranosyluracil-5'-triphosphate Na salt; ((2S,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate sodium salt

3'-OMe-GTP sodium salt

Description: 3'-O-Methylguanosine 5'-triphosphate sodium salt (3'-OMe-GTP sodium salt) is a nucleotide derivative where guanosine is phosphorylated at the 5' position and modified with a methyl group at the 3'-hydroxyl (3'-OH) position of the ribose sugar. This compound is stabilized with sodium ions to form its salt. It is used in biochemical and molecular biology research to study RNA modification, RNA structure, RNA-protein interactions, and regulatory roles of modified nucleotides in RNA biology.
CAT: BRP-01073
Molecular Formula: C11H18N5O14P3 (free acid)
Molecular Weight: 537.21 (free acid)
Purity: ≥95% by HPLC
Appearance: Clear colorless to yellow liquid
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IUPAC Name: sodium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-3-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Synonyms: 3'-O-methyl-guanosine-5'-triphosphate, sodium salt; (3'Ome)GTP sodium salt; 3'-O-Methylguanosine-5'-triphosphate sodium salt; 3'-O-Methylguanosine 5'-(tetrahydrogen triphosphate) sodium salt; 3'-O-methyl-GTP sodium salt; 3'-O-Methylguanosine triphosphate sodium salt
Related CAS: 61556-45-4 (free acid)

8-Br-GTP sodium salt

Description: 8-Bromo-guanosine 5'-triphosphate sodium salt (8-Br-GTP sodium salt) is a nucleotide derivative where guanosine is phosphorylated at the 5' position and modified with a bromine atom at the 8-position of the purine ring. This compound is stabilized with sodium ions to form its salt. It is used in biochemical and molecular biology research as a substrate analog to study GTP-dependent processes, enzyme kinetics, and interactions with GTP-binding proteins.
CAT: BRP-01074
Molecular Formula: C10H15BrN5O14P3 (free acid)
Molecular Weight: 602.08 (free acid)
Purity: ≥95% by HPLC
Appearance: Clear colorless to yellow liquid
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IUPAC Name: sodium;[[(2R,3S,4R,5R)-5-(2-amino-8-bromo-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Synonyms: 8-Bromo-guanosine-5'-triphosphate, sodium salt; 8-Bromoguanosine 5'-triphosphate sodium salt; 8-Bromo-GTP sodium salt; 8-Bromoguanosine triphosphate sodium salt; 8-Br-GTP; Guanosine 5'-(tetrahydrogen triphosphate), 8-bromo-; 8-Bromoguanosine 5'-(tetrahydrogen triphosphate)
Related CAS: 23197-98-0 (free acid)

2-F-ATP sodium salt

Description: 2-Fluoro-adenosine 5'-triphosphate sodium salt (2-F-ATP sodium salt) is a nucleotide derivative where adenosine is phosphorylated at the 5' position and modified with a fluorine atom at the 2-position of the adenine base. This compound is stabilized with sodium ions to form its salt. It is used in biochemical and molecular biology research as a substrate analog to study ATP-dependent processes, enzymatic reactions, and interactions with ATP-binding proteins.
CAT: BRP-01075
Molecular Formula: C10H15FN5O13P3 (free acid)
Molecular Weight: 525.17 (free acid)
Purity: ≥95% by HPLC
Appearance: Clear colorless to yellow liquid
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Synonyms: 2-Fluoro-adenosine-5'-triphosphate, sodium salt; (2F-ATP) sodium salt; 2-Fluoroadenosine 5'-(tetrahydrogen triphosphate) sodium salt; Adenosine, 2-fluoro-, 5'-(tetrahydrogen triphosphate) sodium salt; Adenosine, 2-fluoro-, 5'-triphosphate sodium salt; 2-Fluoroadenine-9β-D-ribofuranoside 5'-triphosphate sodium salt; 2-Fluoroadenosine 5'-triphosphate sodium salt; 2-Fluoroadenosine triphosphate sodium salt; 2-Fluoro-ATP sodium salt
Related CAS: 1492-62-2 (free acid)

5-[(Trpytamino) carbonyl]-2'-OMe-C-5'-triphosphate, trilithium salt

Description: 5-[(Trpytamino) carbonyl]-2'-O-methylcytidine 5'-triphosphate trilithium salt is a nucleotide derivative where 2'-O-methylcytidine is linked to a ((Trpytamino) carbonyl) group at the 5-position and phosphorylated at the 5' position with a triphosphate group. This compound is stabilized with lithium ions to form its salt. It is used in biochemical research to study RNA modification, RNA structure, and RNA-protein interactions.
CAT: BRP-01076
Molecular Formula: C21H25Li3N5O15P3
Molecular Weight: 701.19
Purity: ≥95% by HPLC
Appearance: White, off-white to faint yellow powder
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InChIKey: TXXJVMAXPDAABE-ARDAPVOKSA-K
IUPAC Name: trilithium;((2R,3R,4R,5R)-5-(5-((2-(1H-indol-3-yl)ethyl)carbamoyl)-4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate
InChI: InChI=1S/C21H28N5O15P3.3Li/c1-37-17-16(27)15(10-38-43(33,34)41-44(35,36)40-42(30,31)32)39-20(17)26-9-13(18(22)25-21(26)29)19(28)23-7-6-11-8-24-14-5-3-2-4-12(11)14;;;/h2-5,8-9,15-17,20,24,27H,6-7,10H2,1H3,(H,23,28)(H,33,34)(H,35,36)(H2,22,25,29)(H2,30,31,32);;;/q;3*+1/p-3/t15-,16-,17-,20-;;;/m1.../s1
Synonyms: 5-[(trpytamino) carbonyl]-2'-O-methyl-cytidine-5'-triphosphate, trilithium salt

Guanylyl-(3',5')-adenosine sodium salt

Description: Guanylyl-(3',5')-adenosine sodium salt is a dinucleotide derivative where guanosine is linked via a 3',5'-phosphodiester bond to adenosine. This compound is stabilized with sodium ions to form its salt. It is used in biochemical and molecular biology research to study RNA capping processes, mRNA processing, and interactions with RNA capping enzymes.
CAT: BRP-01077
CAS: 103192-56-9
Molecular Formula: C20H24N10NaO11P
Molecular Weight: 634.43
Purity: ≥98%
Appearance: White, off-white to faint yellow powder
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Storage: Store at -20 °C
InChIKey: IFPMHHUPJFSNCB-VSBWEBIMSA-M
CanonicalSMILES: [Na].O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(OP(=O)(O)OCC4OC(N5C=NC=6C(=NC=NC65)N)C(O)C4O)C3O
IUPAC Name: sodium;(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl (((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl) phosphate
InChI: InChI=1S/C20H25N10O11P.Na/c21-14-8-15(24-3-23-14)29(4-25-8)18-11(33)10(32)7(40-18)2-38-42(36,37)41-13-6(1-31)39-19(12(13)34)30-5-26-9-16(30)27-20(22)28-17(9)35;/h3-7,10-13,18-19,31-34H,1-2H2,(H,36,37)(H2,21,23,24)(H3,22,27,28,35);/q;+1/p-1/t6-,7-,10-,11-,12-,13-,18-,19-;/m1./s1
Synonyms: GmpA Na salt; Guanine ribonucleotidyl-(3'-5')-adenosine Sodium salt; Adenylyl-(5',3')-guanosine Sodium salt; GpA RNA Dinucleotide (5'-3') Sodium salt; GpA Sodium salt; Guanylyladenosine Sodium salt; GmpA Sodium salt; Adenosine, guanylyl-(3'→5')-, monosodium salt; Guanosine, adenylyl-(5'→3')-, monosodium salt
Related CAS: 6554-00-3 (free acid)
* Only for research. Not suitable for any diagnostic or therapeutic use.

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