Nucleotides

GTP-αS

Description: GTP-αS is a modified form of guanosine triphosphate (GTP). In GTP-αS, the oxygen atom in the α-phosphate group of GTP is replaced by a sulfur atom, resulting in a non-hydrolyzable analog of GTP. This modification allows GTP-αS to mimic the structure of GTP while preventing its hydrolysis. GTP-αS is commonly utilized in biochemical and molecular biology research to investigate GTP-dependent processes such as signal transduction, GTPase activity, and protein synthesis, among others.

CAT: BRP-00446

CAS: 71376-96-0

Molecular Formula: C10H16N5O13P3S

Molecular Weight: 539.25

Purity: ≥95% by HPLC

Appearance: Colourless to slightly yellow liquid

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Density: 2.68±0.1 g/cm3

InChIKey: YRUWXBKVSXSSGS-AESZWTTRSA-N

CanonicalSMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=S)(O)OP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N

IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl] phosphono hydrogen phosphate

InChI: InChI=1S/C10H16N5O13P3S/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(26-9)1-25-31(24,32)28-30(22,23)27-29(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,32)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-,31?/m1/s1

Synonyms: Guanosine, 5'→P''-ester with thiotriphosphoric acid; GTPαS; Guanosine-5'-Rp-Alpha-Thio-Triphosphate; Guanosine 5'-O-(1-thiotriphosphate); Guanosine 5'-O-thiotriphosphate; Alpha Thiol GTP (1-Thio-GTP)

Related CAS: 81570-51-6 (S-isomer)

GTP-αS TEA salt

Description: GTP-αS TEA salt is a modified form of guanosine triphosphate (GTP) where the oxygen atom in the α-phosphate group is replaced by a sulfur atom, making it a non-hydrolyzable analog of GTP. This modification allows GTP-αS to mimic the structure of GTP while preventing its hydrolysis. The TEA salt formulation enhances the solubility and stability of GTP-αS in aqueous solutions. GTP-αS TEA salt is commonly used in biochemical and molecular biology research to study GTP-dependent processes, such as signal transduction, GTPase activity, and protein synthesis.

CAT: BRP-00447

Molecular Formula: C10H16N5O13P3S (free acid)

Molecular Weight: 539.25 (free acid)

Purity: ≥95% by HPLC

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IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl] phosphono hydrogen phosphate;N,N-diethylethanamine

Synonyms: Guanosine, 5'→P''-ester with thiotriphosphoric acid TEA salt; GTPαS TEA salt; Guanosine-5'-Rp-Alpha-Thio-Triphosphate TEA salt; Guanosine 5'-O-(1-thiotriphosphate) TEA salt; Guanosine 5'-O-thiotriphosphate TEA salt

Related CAS: 71376-96-0 (free base)

CTP-αS

Description: CTP-αS is a modified form of cytidine triphosphate (CTP). In CTP-αS, the oxygen atom in the α-phosphate group of CTP is replaced by a sulfur atom, resulting in a non-hydrolyzable analog of CTP. This modification allows CTP-αS to mimic the structure of CTP while preventing its hydrolysis. CTP-αS is commonly used in biochemical and molecular biology research to study CTP-dependent processes, such as RNA synthesis, RNA splicing, and other nucleic acid-related processes.

CAT: BRP-00448

CAS: 110972-40-2

Molecular Formula: C9H16N3O13P3S

Molecular Weight: 499.22

Purity: ≥95% by HPLC

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Density: 2.44±0.1 g/cm3

Boiling Point: 805.3±75.0 °C at 760 mmHg

InChIKey: MBIHBEVUNFGMSS-NOUWQNLYSA-N

CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=S)(O)OP(=O)(O)OP(=O)(O)O)O)O

IUPAC Name: [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl] phosphono hydrogen phosphate

InChI: InChI=1S/C9H16N3O13P3S/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(23-8)3-22-28(21,29)25-27(19,20)24-26(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,29)(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-,28?/m1/s1

Synonyms: Cytidine, 5'→P''-ester with thiotriphosphoric acid; Cytidine-5'-O-(1-thiotriphosphate); CTPαS; Alpha Thiol CTP (1-Thio-CTP)

Related CAS: 118353-34-7 (S-isomer) ; 118374-59-7 (R-isomer)

UTP-αS

Description: UTP-αS is a modified form of uridine triphosphate (UTP). In UTP-αS, the oxygen atom in the α-phosphate group of UTP is replaced by a sulfur atom, creating a non-hydrolyzable analog of UTP. This modification allows UTP-αS to mimic the structure of UTP while preventing its hydrolysis. UTP-αS is commonly utilized in biochemical and molecular biology research to study UTP-dependent processes, such as RNA synthesis, RNA editing, and other nucleic acid-related functions.

CAT: BRP-00449

CAS: 18875-71-3

Molecular Formula: C9H15N2O14P3S

Molecular Weight: 500.21

Purity: ≥95% by HPLC

Appearance: Colorless to slightly yellow liquid

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Density: 2.030±0.06 g/cm3

InChIKey: BWPNYQWDXHLOGU-NOUWQNLYSA-N

CanonicalSMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=S)(O)OP(=O)(O)OP(=O)(O)O)O)O

IUPAC Name: [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl] phosphono hydrogen phosphate

InChI: InChI=1S/C9H15N2O14P3S/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(23-8)3-22-28(21,29)25-27(19,20)24-26(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,29)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-,28?/m1/s1

Synonyms: Alpha Thiol UTP; 1-Thio-UTP; Uridine-5'-O-(1-Thiotriphosphate); Uridine, 5'→P''-ester with thiotriphosphoric acid; Thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(S)(OH)2), 5'-monoester with uridine; UTPαS

Related CAS: 71214-29-4 (S-isomer)

UTPαS TEA salt

Description: UTPαS TEA salt is a modified form of uridine triphosphate (UTP) where the oxygen atom in the α-phosphate group is replaced by a sulfur atom, rendering it a non-hydrolyzable analog of UTP. This modification allows UTPαS to mimic the structure of UTP while preventing its hydrolysis. The TEA salt formulation enhances the solubility and stability of UTPαS in aqueous solutions. UTPαS TEA salt is commonly used in biochemical and molecular biology research to study UTP-dependent processes, such as RNA synthesis, RNA editing, and other nucleic acid-related functions.

CAT: BRP-00450

Molecular Formula: C9H15N2O14P3S (free acid)

Molecular Weight: 500.21 (free acid)

Purity: ≥95% by HPLC

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IUPAC Name: [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl] phosphono hydrogen phosphate;N,N-diethylethanamine

Synonyms: Alpha Thiol UTP TEA salt; 1-Thio-UTP TEA salt; Uridine-5'-O-(1-Thiotriphosphate) TEA salt; Uridine, 5'→P''-ester with thiotriphosphoric acid TEA salt; UTP-αS TEA salt

Related CAS: 18875-71-3 (free base)

(3'Ome)GTP-αS

Description: (3'Ome)GTP-αS is a modified form of guanosine triphosphate (GTP). In this modification, the oxygen atom in the α-phosphate group of GTP is replaced by a sulfur atom, creating a non-hydrolyzable analog of GTP. Additionally, 3'Ome indicates the addition of a methyl group at the 3' position of the ribose sugar. This modification can alter the stability and specificity of the nucleotide in various biochemical and molecular biology experiments. GTP-αS analogs, including (3'Ome)GTP-αS, are widely used in studies involving GTP-dependent processes, such as GTPase activity, signal transduction, and protein synthesis, among others.

CAT: BRP-00451

Molecular Formula: C11H18N5O13P3S

Molecular Weight: 553.27

Purity: ≥95% by HPLC

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Synonyms: 3'-O-Methyl-GTPαS; 3'-O-Methyl-Guanosine-5'-Rp-Alpha-Thio-Triphosphate; 3'-O-Methyl-Guanosine 5'-O-(1-thiotriphosphate); 3'-O-Methyl-Guanosine 5'-O-thiotriphosphate; (3'Ome) guanosine-5'-O-(1-thiotriphosphate)

(3'Ome)GTP-αS TEA salt

Description: (3'Ome)GTP-αS TEA salt is a modified form of guanosine triphosphate (GTP). In this modification, the α position of guanosine triphosphate (GTP) is altered by replacing the oxygen atom with a sulfur atom, creating a non-hydrolyzable analog of GTP. Additionally, 3'Ome indicates the addition of a methyl group at the 3' position of the ribose sugar. The TEA salt formulation enhances the solubility and stability of (3'Ome)GTP-αS in aqueous solutions, making it suitable for various biochemical and molecular biology experiments involving GTP-dependent processes, such as GTPase activity, signal transduction, and protein synthesis.

CAT: BRP-00452

Molecular Formula: C11H18N5O13P3S (free acid)

Molecular Weight: 553.27 (free acid)

Purity: ≥95% by HPLC

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Synonyms: 3'-O-Methyl-GTPαS TEA salt; 3'-O-Methyl-Guanosine-5'-Rp-Alpha-Thio-Triphosphate TEA salt; 3'-O-Methyl-Guanosine 5'-O-(1-thiotriphosphate) TEA salt; 3'-O-Methyl-Guanosine 5'-O-thiotriphosphate TEA salt

(3'Ome)GTP TEA salt

Description: 3'-O-Methylguanosine-5'-triphosphate (3'OmeGTP) TEA salt is a chemically modified nucleotide used in various molecular biology and biochemical applications. This compound features a methyl group at the 3' position of the guanosine ribose sugar and is provided as a triethylammonium (TEA) salt for enhanced solubility. 3'OmeGTP serves as a substrate for RNA polymerases during in vitro transcription, allowing for the incorporation of 3'-O-methylguanine into RNA molecules. This modification is valuable in studies of RNA structure and function, and in the development of RNA-based therapeutics and research tools.

CAT: BRP-00453

Molecular Formula: C11H18N5O14P3 (free acid)

Molecular Weight: 537.21 (free acid)

Purity: ≥95% by HPLC

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IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-3-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;N,N-diethylethanamine

Synonyms: (3'Ome)GTP TEA salt; 3'-O-Methylguanosine-5'-triphosphate TEA salt; 3'-O-Methylguanosine 5'-(tetrahydrogen triphosphate) TEA salt; 3'-O-methyl-GTP TEA salt; 3'-O-Methylguanosine triphosphate TEA salt

Related CAS: 61556-45-4 (free base)

5OMeUTP sodium salt

Description: 5-Methoxyuridine-5'-triphosphate (5OMeUTP) sodium salt is a modified nucleotide triphosphate used in biochemical and molecular biology applications. It features a methoxy group at the 5-position of the uridine base, enhancing its properties for specific biochemical reactions. As a triphosphate, it serves as a substrate for RNA polymerases in transcription processes, enabling the synthesis of RNA with modified uridine residues. This compound is particularly useful in studying RNA function and structure, as well as in developing RNA-based therapeutics.

CAT: BRP-00454

Molecular Formula: C10H17N2O16P3 (free acid)

Molecular Weight: 514.17 (free acid)

Purity: ≥95% by HPLC

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Synonyms: 5-Methoxy-uridine 5'-triphosphate, sodium salt (1:x); 5-Methoxy-UTP sodium; 5-OMe-UTP sodium; 5-OMe-UTP sodium salt; 5-Methoxyuridine 5'-triphosphate sodium salt

Related CAS: 847649-65-4 (free acid)

5-Methylcytidine-5'-triphosphate, sodium salt

Description: 5-Methylcytidine-5'-triphosphate, sodium salt is a modified nucleotide used in molecular biology. It contains a methyl group attached to the 5th carbon of cytidine's pyrimidine ring and three phosphate groups esterified to the ribose sugar's 5' position. This compound, in its sodium salt form, is soluble in water. It's commonly used as a substrate in enzymatic reactions, particularly in processes like transcription and reverse transcription, where it can introduce methylation marks into RNA molecules. These modifications influence RNA structure and function, playing vital roles in gene expression regulation and cellular processes. It's a valuable tool for studying RNA modifications and epigenetic regulation.

CAT: BRP-00464

Molecular Formula: C10H18N3O14P3.xNa

Molecular Weight: 497.18 (free acid)

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Synonyms: 5-Methylcytidine 5'-(Tetrahydrogen Triphosphate) sodium Salt; 5-Methyl-CTP sodium Salt; 5-Me-CTP sodium salt

Related CAS: 327174-86-7 (free acid) ; 1931922-76-7 (tetrasodium salt)

Pseudouridine 5'-triphosphate tetrasodium salt

Description: Pseudouridine 5'-triphosphate tetrasodium salt is a modified nucleotide used in molecular biology. In its tetrasodium salt form, it's soluble in water. This compound is commonly used as a substrate in enzymatic reactions like transcription and reverse transcription. Its incorporation into RNA can introduce pseudouridine modifications, influencing RNA structure and function. These modifications play roles in mRNA splicing, translation efficiency, and RNA-protein interactions. In research, it helps study RNA modification dynamics and their impact on gene expression and disease mechanisms.

CAT: BRP-00465

CAS: 28022-82-4

Molecular Formula: C9H11N2Na4O15P3

Molecular Weight: 572.07

Purity: ≥97% by HPLC

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InChIKey: VLONFINCAQXDIZ-YQBQUZGCSA-J

CanonicalSMILES: C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)O.[Na+].[Na+].[Na+].[Na+]

IUPAC Name: tetrasodium;[[[(2R,3S,4R,5S)-5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate

InChI: InChI=1S/C9H15N2O15P3.4Na/c12-5-4(2-23-28(19,20)26-29(21,22)25-27(16,17)18)24-7(6(5)13)3-1-10-9(15)11-8(3)14;;;;/h1,4-7,12-13H,2H2,(H,19,20)(H,21,22)(H2,16,17,18)(H2,10,11,14,15);;;;/q;4*+1/p-4/t4-,5-,6-,7+;;;;/m1..../s1

Synonyms: Uracil, 5-β-D-ribofuranosyl-, 5'-(tetrahydrogen triphosphate), tetrasodium salt; Sodium ((2R,3S,4R,5S)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl triphosphate; Pseudo-UTP sodium salt; Pseudo-UTP tetrasodium salt; 5-Ribosyl Uracil tetrasodium salt; 5'-triphospho-pseudouridine tetrasodium salt

Related CAS: 1175-34-4 (free acid)

N1-Methylpseudouridine 5'-triphosphate, tris salt

Description: N1-Methylpseudouridine 5'-triphosphate, tris salt is a modified nucleotide used in molecular biology research. Present in tris salt form, it's readily soluble in water. This compound is commonly employed as a substrate in enzymatic reactions such as transcription and reverse transcription. Its incorporation into RNA can introduce specific methylated pseudouridine modifications, impacting RNA structure and function. These modifications are significant in mRNA stability, translation regulation, and RNA-protein interactions. In research, it facilitates the study of RNA modification dynamics and their roles in gene expression and cellular processes.

CAT: BRP-00466

Molecular Formula: C10H17N2O15P3 (free acid)

Molecular Weight: 498.17 (free acid)

Purity: ≥97% by HPLC

Appearance: Clear colorless to yellow 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;2-amino-2-(hydroxymethyl)propane-1,3-diol

Synonyms: N1-Me-pUTP, Tris Salt; 1-Methylpseudouridine-5'-Triphosphate Tris salt; N1-Methylpseudo-UTP Tris salt; 1-Methylpseudo-UTP Tris salt; N1-Methyl Pseudo UTP Tris salt; 5-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-1-methyl-2,4(1H,3H)-pyrimidinedione Tris salt; 1-N-Methyl-pseudo-UTP Tris salt; 2,4(1H,3H)-Pyrimidinedione, 5-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-1-methyl-, compd. with tromethamine

Related CAS: 1428903-59-6 (free acid)

5-Methoxyuridine 5'-triphosphate, tris salt

Description: 5-Methoxyuridine 5'-triphosphate, tris salt is a modified nucleotide used in molecular biology research. Presented in tris salt form, it's highly soluble in water. This compound serves as a substrate in various enzymatic reactions, including transcription and reverse transcription. Its incorporation into RNA introduces methoxyuridine modifications, influencing RNA structure and function. These modifications can affect mRNA stability, translation efficiency, and RNA-protein interactions. In research, it facilitates the study of RNA modification dynamics and their impact on gene expression and cellular processes.

CAT: BRP-00467

Molecular Formula: C10H17N2O16P3 (free acid)

Molecular Weight: 514.17 (free acid)

Purity: ≥97% by HPLC

Appearance: Clear colorless to yellow Liquid

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Synonyms: 5-Methoxy-uridine 5'-triphosphate, tris salt; 5-Methoxy-UTP tris salt; 5-OMe-UTP tris salt

Related CAS: 847649-65-4 (free acid)

GpppG lithium salt

Description: GpppG lithium salt is a compound used in molecular biology and biochemistry research. It consists of a dinucleotide molecule comprising two guanosine residues linked by a 5'-5' triphosphate bridge. The first guanosine residue has a 5' cap structure (Gppp) commonly found at the 5' end of eukaryotic mRNA molecules. In this salt form, lithium ions are associated with the compound, enhancing its solubility and stability in aqueous solutions. GpppG lithium salt is often used as a substrate in enzymatic reactions involving mRNA capping, as well as in studies related to mRNA processing, translation initiation, and mRNA-protein interactions.

CAT: BRP-00468

Molecular Formula: C20H27N10O18P3 (free acid)

Molecular Weight: 788.41 (free acid)

Purity: ≥95% by HPLC

Appearance: White to faint yellow powder

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Synonyms: Guanosine-5'-triphosphate-5'-Guanosine, lithium salt; G(5')ppp(5')G Cap Analog lithium salt; Diguanosine triphosphate lithium salt; Diguanosine-5'-triphosphate lithium salt; Diguanosine 5',5'''-triphosphate lithium salt; Gp3G lithium salt; P1,P3-Diguanosine 5'-triphosphate lithium salt; Guanosine-5'-triphosphate-5'-Guanosine lithium salt

Related CAS: 6674-45-9 (free acid) ; 102783-44-8 (triammonium salt) ; 1314754-91-0 (trisodium salt)

ARCA trisodium salt

Description: ARCA trisodium salt is a compound used in molecular biology, particularly in mRNA capping studies. ARCA stands for "Anti-Reverse Cap Analog." It's a modified nucleotide analog used to synthesize capped mRNA in vitro. In this compound, a modified guanosine molecule (commonly referred to as m7G) is attached to the 5' end of an RNA molecule in the reverse orientation, which prevents the mRNA from being degraded by exonucleases. The trisodium salt form of ARCA enhances its solubility in water, making it easier to handle in laboratory settings. ARCA trisodium salt is employed in various molecular biology applications, including the production of capped mRNA for gene expression studies, RNA vaccines, and therapeutic mRNA formulations.

CAT: BRP-00469

CAS: 400806-60-2

Molecular Formula: C22H28N10Na3O18P3

Molecular Weight: 882.41

Purity: ≥95% by HPLC

Appearance: Clear colorless to faint yellow Liquid

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InChIKey: MECRYWUNZMGOQT-JJCYRVQFSA-K

CanonicalSMILES: [Na].[Na].[Na].O=C1N=C(N)NC2=C1N=CN2C3OC(COP(=O)(O)OP(=O)(O)OP(=O)([O-])OCC4OC(N5C=[N+](C=6C(=O)N=C(N)NC65)C)C(O)C4OC)C(O)C3O

InChI: InChI=1S/C22H31N10O18P3.3Na/c1-30-6-32(16-10(30)18(37)29-22(24)27-16)20-13(35)14(44-2)8(48-20)4-46-52(40,41)50-53(42,43)49-51(38,39)45-3-7-11(33)12(34)19(47-7)31-5-25-9-15(31)26-21(23)28-17(9)36;;;/h5-8,11-14,19-20,33-35H,3-4H2,1-2H3,(H8-,23,24,26,27,28,29,36,37,38,39,40,41,42,43);;;/q;3*+1/p-3/t7-,8-,11-,12-,13-,14-,19-,20-;;;/m1.../s1

Synonyms: Guanosine 5'-(tetrahydrogen triphosphate), 7-methyl-3'-O-methyl-, inner salt, P''→5'-ester with guanosine, trisodium salt; m7(3'-O-methy)G(5')ppp(5')G trisodium salt; 3'-O-Me-m7G(5')ppp(5')G trisodium salt; m27, 3'-OGP3G (ARCA Cap Analog) trisodium salt; 3'-O-Methyl-m7GpppG trisodium salt; ARCA (anti-reverse cap analog) trisodium salt; m27,3'OGpppG trisodium salt; ARCA sodium salt; N7-Methyl-3'-O-Methyl-Guanosine-5'-Triphosphate-5'-Guanosine, sodium salt

Related CAS: 400806-46-4 (free acid)

M7G(3'-OMe-5')pppA(2'-OMe) sodium salt

Description: M7G(3'-OMe-5')pppA(2'-OMe) sodium salt is a modified nucleotide compound used in RNA research. M7G(3'-OMe-5')pppA mimics the cap structure found at the 5' end of eukaryotic mRNA, while A(2'-OMe) contains a methyl group at the 2'-position. This sodium salt form enhances solubility in water, facilitating its use in laboratory experiments. It's commonly employed in mRNA capping studies and research on RNA-protein interactions.

CAT: BRP-00470

Molecular Formula: C23H33N10O17P3 (free acid)

Molecular Weight: 814.49 (free acid)

Purity: ≥95% by HPLC

Appearance: White to faint yellow powder

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IUPAC Name: sodium;2-amino-9-((2R,3R,4S,5R)-5-((((((((((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)(hydroxy)phosphoryl)oxy)oxidophosphoryl)oxy)methyl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium

Synonyms: M7G(3'-OMe-5')pppA(2'-OMe) Na salt; (3'-OMe-m7G)(5')ppp(5')(2'-OMe-A) Sodium Salt

m7G(5')ppp(5')(2'OMeA)pU ammonium salt

Description: m7G(5')ppp(5')(2'OMeA)pU ammonium salt is a modified nucleotide compound utilized in RNA research. It consists of a nucleotide sequence mimicking the 5' cap of eukaryotic mRNA for stability. The presence of an ammonium salt form enhances solubility. This compound is essential in RNA-related studies, particularly mRNA capping and RNA-protein interactions.

CAT: BRP-00471

Molecular Formula: C31H42N12O25P4 (free acid)

Molecular Weight: 1106.63 (free acid)

Purity: ≥95% by HPLC

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Synonyms: Uridine, 7-methylguanylyloxyphosphinicooxyphosphinico-(5'→5')-2'-O-methyladenylyl-(3'→5')-, inner salt, ammonium salt; (m7)Gppp(5')(m2'O)ApU ammonium salt; m7G(5')ppp(5')(2'-OMeA)pU ammonium salt; m7Gppp(5')A2'OMepU ammonium salt; m7GpppAmpU trinucleotide cap ammonium salt; GAU; GAU ammonium salt

Related CAS: 2734858-38-7 (free acid) ; 2941382-10-9 (trisodium salt)

m7(3'OMeG)(5')ppp(5')(2'OMeA)pG Tris salt

Description: m7(3'OMeG)(5')ppp(5')(2'OMeA)pG Tris salt is a trinucleotide mRNA 5' cap analogs. It is utilized in biochemical research as a substrate in enzymatic reactions, particularly in studies involving RNA capping and modification.

CAT: BRP-00636

Molecular Formula: C33H45N15O24P4 (free acid)

Molecular Weight: 1159.71 (free acid)

Purity: ≥98%

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Storage: Store at -20 °C, Always avoid freeze-thaw cycles

Synonyms: (3'-OMe-m7G)(5')ppp(5')(2'-OMeA)pG Tris salt; 3'Ome-m7GpppAmpG Tris salt; Guanosine, 7-methyl-3'-O-methylguanylyloxyphosphinicooxyphosphinico-(5'→5')-2'-O-methyladenylyl-(3'→5')-, inner salt, Tris salt; CAP GAG(3'OMe) m7(3'OMeG)(5')ppp(5')(2'OMeA)pG 100mM Tris; CAP GAG(3'OMe) m7(3'OMeG)(5')ppp(5')(2'OMeA)pG Tris salt; GAG(3'OMe) Tris salt

Related CAS: 2089461-55-0 (free acid) ; 2863631-10-9 (trisodium salt)

m7G(5')ppp(5')(2'-OMeA)pG Tris salt

Description: m7G(5')ppp(5')(2'-OMeA)pG Tris salt is a trinucleotide mRNA 5' cap analogs. It is utilized in biochemical research as a substrate in enzymatic reactions, particularly in studies involving RNA capping and modification.

CAT: BRP-00637

Molecular Formula: C32H43N15O24P4 (free acid)

Molecular Weight: 1145.66 (free acid)

Purity: ≥98%

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Storage: Store at -20 °C, Always avoid freeze-thaw cycles

Synonyms: m7GpppAmpG Tris salt; Adenosine 5'-(tetrahydrogen triphosphate), guanylyl-(5'→3')-2'-O-methyl-, P''→5'-ester with 2-amino-6,9-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-1H-purinium inner salt, Tris salt; m7GpppA2'OmepG Tris salt; GAG; GAG Tris salt; m7G(5')ppp(5')(2'OMeA)pG Tris salt; CAP GAG m7G(5')ppp(5')(2'OMeA)pG Tris; CAP GAG m7G(5')ppp(5')(2'OMeA)pG Tris salt

Related CAS: 62858-30-4 (free acid) ; 2941382-07-4 (trisodium salt) ; 2710263-09-3 (triammonium salt)

m7(3'OMeG)(5')ppp(5')(2'OMeG)pG ammonium salt

Description: m7(3'OMeG)(5')ppp(5')(2'OMeG)pG ammonium salt is a trinucleotide mRNA 5' cap analogs. It is utilized in biochemical research as a substrate in enzymatic reactions, particularly in studies involving RNA capping and modification.

CAT: BRP-00638

Molecular Formula: C33H45N15O25P4 (free acid)

Molecular Weight: 1175.69 (free acid)

Purity: ≥98%

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Storage: Store at -20 °C, Always avoid freeze-thaw cycles

Synonyms: CAP GGG(3'OMe) m7(3'OMeG)(5')ppp(5')(2'OMeG)pG Ammonium; m7(3'OMeG)(5')ppp(5')(2'OMeG)pG ammonium salt; GGG(3'OMe) ammonium salt

Related CAS: 2089461-54-9 (free acid) ; 2924872-08-0 (trisodium salt)

GTP-αS

GTP-αS TEA salt

CTP-αS

UTP-αS

UTPαS TEA salt

(3'Ome)GTP-αS

(3'Ome)GTP-αS TEA salt

(3'Ome)GTP TEA salt

5OMeUTP sodium salt

5-Methylcytidine-5'-triphosphate, sodium salt

Pseudouridine 5'-triphosphate tetrasodium salt

N1-Methylpseudouridine 5'-triphosphate, tris salt

5-Methoxyuridine 5'-triphosphate, tris salt

GpppG lithium salt

ARCA trisodium salt

M7G(3'-OMe-5')pppA(2'-OMe) sodium salt

m7G(5')ppp(5')(2'OMeA)pU ammonium salt

m7(3'OMeG)(5')ppp(5')(2'OMeA)pG Tris salt

m7G(5')ppp(5')(2'-OMeA)pG Tris salt

m7(3'OMeG)(5')ppp(5')(2'OMeG)pG ammonium salt

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