Nucleotides - RNA / BOC Sciences

N4-Acetyl CTP

Description: N4-Acetyl CTP (N4-Acetylcytidine-5'-triphosphate) is a modified nucleotide triphosphate where the cytidine base is acetylated at the N4 position. This modification can impact base pairing and enzymatic interactions, making N4-Acetyl CTP useful for studying RNA synthesis and function, as well as for developing modified RNA molecules with altered properties. It is often employed in enzymatic studies, RNA transcription processes, and the synthesis of modified RNA for research applications in molecular biology and biotechnology.

CAT: BRP-00381

CAS: 1428903-57-4

MF: C11H18N3O15P3

MF: 525.19

Purity: ≥95% by HPLC

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Density: 2.29±0.1 g/cm3

InChIKey: PMLKMGFNRKVFTQ-PEBGCTIMSA-N

CanonicalSMILES: CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O

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

InChI: InChI=1S/C11H18N3O15P3/c1-5(15)12-7-2-3-14(11(18)13-7)10-9(17)8(16)6(27-10)4-26-31(22,23)29-32(24,25)28-30(19,20)21/h2-3,6,8-10,16-17H,4H2,1H3,(H,22,23)(H,24,25)(H2,19,20,21)(H,12,13,15,18)/t6-,8-,9-,10-/m1/s1

Synonyms: ac4C; N-Acetylcytidine 5'-(tetrahydrogen triphosphate); N4-Acetylcytidine triphosphate; ac4CTP; ((2R,3S,4R,5R)-5-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; N4-Acetyl-CTP; Ac-CTP

Related CAS: 2803886-33-9 (tetrasodium salt) ; 2803886-32-8 (TEA salt (1:4))

N7-Methyl GTP

Description: N7-Methyl GTP (N7-Methylguanosine-5'-triphosphate) is a chemically modified nucleotide where a methyl group is added to the nitrogen at the 7th position of the guanine base. This modification mimics the 5' cap structure found on eukaryotic mRNA, which is crucial for mRNA stability and efficient translation initiation. N7-Methyl GTP is commonly used in molecular biology research to study cap-dependent translation mechanisms, to synthesize capped RNA transcripts, and to investigate RNA-protein interactions involving the 5' cap structure.

CAT: BRP-00382

CAS: 91590-85-1

MF: C11H19N5O14P3

MF: 538.22

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InChIKey: DKVRNHPCAOHRSI-KQYNXXCUSA-O

CanonicalSMILES: CN1C=[N+](C2=C1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O

IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxo-1H-purin-9-ium-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

InChI: InChI=1S/C11H18N5O14P3/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(28-10)2-27-32(23,24)30-33(25,26)29-31(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H6-,12,13,14,19,20,21,22,23,24,25,26)/p+1/t4-,6-,7-,10-/m1/s1

Synonyms: m7G; 7-Methyl-GTP; 1H-Purinium, 2-amino-6,9-dihydro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-7-methyl-6-oxo-; 7-Methylguanosine 5'-(tetrahydrogen triphosphate); 7-Methylguanosine 5'-triphosphate; m7-GTP

Related CAS: 26554-26-7 (inner salt)

N1-Methoxy Pseudo UTP

Description: N1-Methoxy Pseudo UTP (N1-Methoxy Pseudouridine-5'-triphosphate) is a modified nucleotide where a methoxy group is attached to the nitrogen at the 1st position of pseudouridine, and it is linked to a triphosphate group at the 5' position. This modification can enhance the stability and functionality of RNA, making it useful in the synthesis of modified RNA molecules. N1-Methoxy Pseudo UTP is often utilized in RNA research, including studies on RNA structure and function, RNA-protein interactions, and the development of therapeutically relevant RNA, such as mRNA vaccines and RNA-based therapeutics.

CAT: BRP-00383

MF: C10H17N2O16P3

MF: 514.17

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InChIKey: SFYNZSPXGPILEU-XUTVFYLZSA-N

CanonicalSMILES: CON1C=C(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O

IUPAC Name: (((2R,3S,4R,5S)-3,4-dihydroxy-5-(1-methoxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)tetrahydrofuran-2-yl)methyl)triphosphoric acid

InChI: InChI=1S/C10H17N2O16P3/c1-24-12-2-4(9(15)11-10(12)16)8-7(14)6(13)5(26-8)3-25-30(20,21)28-31(22,23)27-29(17,18)19/h2,5-8,13-14H,3H2,1H3,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,8+/m1/s1

Synonyms: mo1Ψ; 1-Methoxypseudouridine-5'-Triphosphate; N1-Methoxypseudo-UTP; 1-Methoxypseudo-UTP; N1-Methoxy Pseudo UTP; 5-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-1-methoxy-2,4(1H,3H)-pyrimidinedione; 1-N-Methoxy-pseudo-UTP

M7-GpppA sodium salt

Description: M7-GpppA sodium salt is a synthetic cap structure used in the study of mRNA. This cap analog mimics the natural 5' cap found on eukaryotic mRNA, playing a crucial role in mRNA stability, processing, and translation. It is widely used in research involving mRNA synthesis, capping efficiency studies, and the development of mRNA-based therapeutics and vaccines.

CAT: BRP-00395

MF: C21H29N10O17P3 (free acid)

MF: 786.43 (free acid)

Purity: ≥97% by HPLC

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Synonyms: 7-Methylguanosine 5'-(tetrahydrogen triphosphate) inner salt, P''→5'-ester with adenosine sodium salt; Adenosine 5'-(tetrahydrogen triphosphate), P''→5'-ester with 2-amino-6,9-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-1H-purinium inner salt, sodium salt; N7-Methyl-guanosine-5'-triphosphate-5'-adenosine sodium salt; m7GpppA sodium salt; 7-methylguanosine-5'-triphosphate-5'-adenosine sodium salt

Related CAS: 62828-63-1 (free acid)

GpppG sodium salt

Description: GpppG sodium salt is a dinucleotide cap analog used in RNA research. It mimics the natural 5' cap structure of eukaryotic mRNA, playing a significant role in mRNA stability, translation initiation, and processing. GpppG is commonly utilized in the study of mRNA synthesis, capping mechanisms, and the development of mRNA-based therapeutics and vaccines.

CAT: BRP-00396

MF: C20H27N10O18P3 (free acid)

MF: 788.41 (free acid)

Purity: ≥97% by HPLC

Appearance: Clear colorless Liquid

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Synonyms: G(5')ppp(5')G Cap Analog sodium salt; Diguanosine triphosphate sodium salt; Diguanosine-5'-triphosphate sodium salt; P1-(Guanosyl) P3-(5'-(guanosyl))triphosphate sodium salt; Guanosine 5'-(tetrahydrogen triphosphate), 5'→5'-ester with guanosine sodium salt; Guanosine triphosphate, 5'→5'-ester with guanosine sodium salt; Diguanosine 5',5'''-triphosphate sodium salt; Gp3G sodium salt; P1,P3-Diguanosine 5'-triphosphate sodium salt; guanosine-5'-triphosphate-5'-guanosine sodium salt

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

GpppA sodium salt

Description: GpppA sodium salt is a dinucleotide cap analog used in RNA research. It mimics the natural 5' cap structure of eukaryotic mRNA, which is essential for mRNA stability, processing, and efficient translation initiation. GpppA is utilized in studies of mRNA synthesis and capping mechanisms, as well as in the development of mRNA-based therapeutics and vaccines.

CAT: BRP-00397

MF: C20H27N10O17P3 (free acid)

MF: 772.41 (free acid)

Purity: ≥97% by HPLC

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Synonyms: Guanosine 5'-triphosphate-5'-adenosine sodium salt; Guanosine 5'-(tetrahydrogen triphosphate), 5'→5'-ester with adenosine sodium salt; Guanosine triphosphate, 5'→5'-ester with adenosine sodium salt; Gp3A sodium salt; Gp3A (dinucleotide) sodium salt; P1-Adenosine-5' P3-guanosine-5' triphosphate sodium salt

Related CAS: 1613387-42-0 (trisodium salt) ; 10527-47-6 (free acid)

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

Description: m7G(5')ppp(5')(2'-OMeA)pG sodium salt is a synthetic cap structure used in RNA research. This cap analog features a 7-methylguanosine at the 5' end, a triphosphate bridge, a 2'-O-methyladenosine, and a phosphoguanosine linkage. It mimics the natural mRNA cap structure, enhancing mRNA stability, processing, and translation efficiency. This compound is valuable for studying mRNA function, cap-dependent translation, and for developing mRNA-based therapeutics and vaccines.

CAT: BRP-00398

MF: C32H43N15O24P4 (free acid)

MF: 1145.66 (free acid)

Purity: ≥97% by HPLC

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Synonyms: m7GpppAmpG sodium 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, sodium salt; m7GpppA2'OmepG sodium salt; GAG sodium salt; m7G(5')ppp(5')(2'OMeA)pG sodium salt; N7-methylguanosine-5'-triphospho-5'-(2'-O-methyladenosine)-3'-phosphoguanosine sodium salt

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

(3'-OMe-m7G)(5')ppp(5')(2'-OMeA)pG sodium salt

Description: (3'-OMe-m7G)(5')ppp(5')(2'-OMeA)pG sodium salt is a synthetic RNA cap analog. This cap structure includes a 3'-O-methyl modification on the N7-methylguanosine and a 2'-O-methyl modification on adenosine, linked by a triphosphate bridge to guanosine. It mimics natural mRNA cap structures, enhancing RNA stability, processing, and translation efficiency. This compound is valuable in the study of mRNA function, cap-dependent translation mechanisms, and the development of mRNA-based therapeutics and vaccines.

CAT: BRP-00399

MF: C33H45N15O24P4 (free acid)

MF: 1159.71 (free acid)

Purity: ≥97% by HPLC

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Synonyms: m7(3'OMeG)(5')ppp(5')(2'OMeA)pG sodium salt; 3'Ome-m7GpppAmpG sodium salt; Guanosine, 7-methyl-3'-O-methylguanylyloxyphosphinicooxyphosphinico-(5'→5')-2'-O-methyladenylyl-(3'→5')-, inner salt, sodium salt; 3'-O-methyl-N7-methylguanosine-5'-triphospho-5'-(2'-O-methyladenosine)-3'-phosphoguanosine sodium salt

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

N1-Methylpseudouridine-5'-triphosphate trisodium salt

Description: N1-Methylpseudouridine-5'-triphosphate trisodium salt is a modified nucleotide used in RNA research and biotechnology. It is derived from pseudouridine, a naturally occurring nucleoside found in RNA. This modification can alter the structure and properties of RNA molecules, potentially affecting their stability, function, and interactions with other molecules. The trisodium salt form enhances its solubility in aqueous solutions, making it easier to handle in laboratory settings. This compound is often employed in studies investigating RNA structure, function, and RNA-based therapies.

CAT: BRP-00401

MF: C10H14N2Na3O15P3

MF: 564.13

Purity: ≥95% by HPLC

Appearance: Clear colorless liquid

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InChIKey: NHPNEQMMDVBDAB-PBGPPWEJSA-K

CanonicalSMILES: CN1C=C(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+].[Na+]

IUPAC Name: trisodium;[[[(2R,3S,4R,5S)-3,4-dihydroxy-5-(1-methyl-2,4-dioxopyrimidin-5-yl)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate

InChI: InChI=1S/C10H17N2O15P3.3Na/c1-12-2-4(9(15)11-10(12)16)8-7(14)6(13)5(25-8)3-24-29(20,21)27-30(22,23)26-28(17,18)19;;;/h2,5-8,13-14H,3H2,1H3,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19);;;/q;3*+1/p-3/t5-,6-,7-,8+;;;/m1.../s1

Synonyms: 1-Methylpseudouridine-5'-Triphosphate trisodium salt; N1-Methylpseudo-UTP trisodium salt; 1-Methylpseudo-UTP trisodium salt; N1-Methyl Pseudo UTP trisodium salt; 5-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-1-methyl-2,4(1H,3H)-pyrimidinedione trisodium salt; 1-N-Methyl-pseudo-UTP trisodium salt; N1-methyl-Pseudo-UTP sodium salt; N1-methyl-Pseudo-UTP trisodium salt; N1-Me-pUTP trisodium salt; N1-methyl-pseudouridine 5'-triphosphate, trisodium salt; N1-Me-Pseudo-UTP.3Na

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

GpppG ammonium salt

Description: GpppG ammonium salt is a dinucleotide cap analog used in RNA research. It mimics the natural 5' cap structure of eukaryotic mRNA, playing a significant role in mRNA stability, translation initiation, and processing. GpppG is commonly utilized in the study of mRNA synthesis, capping mechanisms, and the development of mRNA-based therapeutics and vaccines.

CAT: BRP-00414

MF: C20H27N10O18P3 (free acid)

MF: 788.41 (free acid)

Purity: ≥95% by HPLC

Appearance: Clear colorless Liquid

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Synonyms: G(5')ppp(5')G Cap Analog ammonium salt; Diguanosine triphosphate ammonium salt; Diguanosine-5'-triphosphate ammonium salt; P1-(Guanosyl) P3-(5'-(guanosyl))triphosphate ammonium salt; Guanosine 5'-(tetrahydrogen triphosphate), 5'→5'-ester with guanosine ammonium salt; Guanosine triphosphate, 5'→5'-ester with guanosine ammonium salt; Diguanosine 5',5'''-triphosphate ammonium salt; Gp3G ammonium salt; P1,P3-Diguanosine 5'-triphosphate ammonium salt; GpppG Ammonium

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

M7-GpppG ammonium salt

Description: m7GpppG ammonium salt is a synthetic dinucleotide cap analog. It mimics the natural 5' cap structure of eukaryotic mRNA, featuring a 7-methylguanosine linked via a triphosphate bridge to guanosine. This cap structure is crucial for mRNA stability, processing, and efficient translation initiation. m7GpppG ammonium salt is widely used in research to study mRNA capping, translation mechanisms, and in the development of mRNA-based therapeutics and vaccines.

CAT: BRP-00415

CAS: 1577228-60-4

MF: C21H29N10O18P3 (free acid)

MF: 802.43 (free acid)

Purity: ≥95% by HPLC

Appearance: Clear colorless Liquid

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Synonyms: m7G(5')ppp(5')G ammonium salt; P1-(5'-7-methyl-guanosyl) P3-(5'-(guanosyl))triphosphate, ammonium salt; M7-GpppG ammonium salt; Guanosine 5'-(tetrahydrogen triphosphate), P''→5'-ester with 2-amino-6,9-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-1H-purinium inner salt, ammonium salt; m7Gp3G ammonium salt; m7GpppG ammonium salt; M7-GpppG Ammonium; mCAP; mCAP ammonium salt; 7-methylguanosine-5'-triphospho-5'-guanosine ammonium salt

Related CAS: 75252-12-9 (diammonium salt) ; 1644684-21-8 (triammonium salt) ; 130944-80-8 (disodium salt) ; 62828-64-2 (free acid)

M7-GDP-IMZ

Description: m7-GDP-IMZ is a chemically modified nucleotide. It features a 7-methylguanosine linked to a diphosphate group and an imidazole moiety. This compound is often used in biochemical research to study interactions with enzymes and other proteins involved in nucleotide metabolism, RNA synthesis, and processing. The imidazole group can provide unique reactivity, making m7-GDP-IMZ a valuable tool in the investigation of biochemical pathways and the development of nucleotide-based therapies.

CAT: BRP-00416

CAS: 1201817-76-6

MF: C14H17N7Na2O10P2

MF: 551.25

Purity: ≥80% by HPLC

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InChIKey: DLFOIRRSTNECTJ-BJSVFJQSSA-L

CanonicalSMILES: CN1C=[N+](C2=C1C(=NC(=N2)N)[O-])C3C(C(C(O3)COP(=O)([O-])OP(=O)(N4C=CN=C4)[O-])O)O.[Na+].[Na+]

InChI: InChI=1S/C14H19N7O10P2.2Na/c1-19-6-21(11-8(19)12(24)18-14(15)17-11)13-10(23)9(22)7(30-13)4-29-33(27,28)31-32(25,26)20-3-2-16-5-20;;/h2-3,5-7,9-10,13,22-23H,4H2,1H3,(H4-,15,17,18,24,25,26,27,28);;/q;2*+1/p-2/t7-,9-,10-,13-;;/m1../s1

Synonyms: 5'-Guanylic acid, 7-methyl-, inner salt, anhydride with P-1H-imidazol-1-ylphosphonic acid, sodium salt (1:1:2); 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(((hydroxy((hydroxy(1H-imidazol-1-yl)phosphoryl)oxy)phosphoryl)oxy)methyl)tetrahydrofuran-2-yl)-7-methyl-6-oxo-6,9-dihydro-3H-purin-7-ium disodium salt; M7-GDP-IMZ disodium salt; 7-methylguanosine-5'-diphosphate imidazole

Related CAS: 531553-69-2 (free acid) ; 240137-51-3 (monosodium salt)

3'-OMe-GDP disodium salt

Description: 3'-OMe-GDP disodium salt is a modified nucleotide where the ribose sugar of guanosine has a methyl group at the 3' position. This modification can enhance the stability and alter the binding properties of RNA molecules. 3'-OMe-GDP is used in biochemical and molecular biology research to study RNA synthesis, function, and interactions, as well as in the development of nucleotide-based therapeutics and diagnostic tools.

CAT: BRP-00417

MF: C11H15N5Na2O11P2

MF: 501.19

Purity: ≥97% by HPLC

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InChIKey: FJVMHSWIOYKOKT-IDIVVRGQSA-L

CanonicalSMILES: COC1C(OC(C1O)N2C=NC3=C2N=C(NC3=O)N)COP(=O)(O)OP(=O)(O)O.Na.Na

IUPAC Name: disodium;((2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)methyl hydrogen diphosphate

InChI: InChI=1S/C11H17N5O11P2.2Na/c1-24-7-4(2-25-29(22,23)27-28(19,20)21)26-10(6(7)17)16-3-13-5-8(16)14-11(12)15-9(5)18;;/h3-4,6-7,10,17H,2H2,1H3,(H,22,23)(H2,19,20,21)(H3,12,14,15,18);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1

Synonyms: 3'-OMe-GDP; 3'-O-Methylguanosine 5'-(tetrahydrogen diphosphate) disodium salt; 3'-O-methyl-GDP disodium salt; 3'-O-Methylguanosine 5'-diphosphate disodium salt; 3'-O-Methylguanosine diphosphate disodium salt

Related CAS: 78771-34-3 (free acid)

3'-OMe-M7-GDP-IMZ

Description: 3'-OMe-m7-GDP-IMZ is a chemically modified nucleotide. It features a 3'-O-methyl modification on the ribose sugar, a 7-methylguanosine base, and a diphosphate linkage to an imidazole group. This compound is used in biochemical and molecular biology research to study mRNA capping, stability, and interactions with enzymes and proteins involved in nucleotide metabolism. The modifications can enhance stability and provide unique reactivity, making it a valuable tool in the development of nucleotide-based therapies and research into RNA function and processing.

CAT: BRP-00418

MF: C15H19N7Na2O10P2

MF: 565.28

Purity: ≥80% by HPLC

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InChIKey: UYMNWTSOELIWLF-IDTAVKCVSA-L

CanonicalSMILES: O=C1N=C(N)NC2=C1[N+](=CN2C3OC(COP(=O)([O-])OP(=O)(O)N4C=NC=C4)C(OC)C3O)C.Na.Na

InChI: InChI=1S/C15H21N7O10P2/c1-20-7-22(12-9(20)13(24)19-15(16)18-12)14-10(23)11(29-2)8(31-14)5-30-34(27,28)32-33(25,26)21-4-3-17-6-21/h3-4,6-8,10-11,14,23H,5H2,1-2H3,(H4-,16,18,19,24,25,26,27,28)/p-2/t8-,10-,11-,14-/m1/s1

Synonyms: M7-GDP-IMZ(3'OMe); 3'-O-Methyl-7-methylguanosine-5'-diphosphate imidazole

Related CAS: 2089461-53-8 (free acid)

(2'-OMe-5'-MP-A)pG TEA salt

Description: (2'-OMe-5'-MP-A)pG TEA salt is a modified dinucleotide used in RNA research. It features a 2'-O-methyl modification on the adenosine nucleotide, linked via a phosphate group to guanosine. The triethylammonium (TEA) salt form enhances solubility and stability. This compound is used to study RNA structure, function, and interactions, and is valuable in the development of RNA-based therapeutics and molecular biology applications.

CAT: BRP-00419

MF: C21H28N10O14P2 (free acid)

MF: 706.46 (free acid)

Purity: ≥97% by HPLC

Appearance: White, off-white to faint yellow powder

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

Synonyms: (2'-OMe-5'-MP-A)pG triethylamine salt; 2'-O-Methyl-5'-O-phosphonoadenylyl-(3'→5')-guanosine triethylamine salt; (2'-OMe-5'-MP-A)pG; pA(2'-OMe)mpG TEA salt; 2'-O-Methyladenosine-5'-monophosphate-guanosine triethylammonium salt

Related CAS: 62828-60-8 (free acid) ; 2638447-50-2 (triethylamine salt (1:3)) ; 2894815-57-5 (triethylamine salt (1:2)) ; 2645354-91-0 (ammonium salt)

(2'-OMe-5'-MP-A)pU TEA salt

Description: (2'-OMe-5'-MP-A)pU TEA salt is a modified dinucleotide used in RNA research. It features a 2'-O-methyl modification on the adenosine nucleotide, linked via a phosphate group to uridine. The triethylammonium (TEA) salt form enhances solubility and stability. This compound is utilized to study RNA structure, function, and interactions, and is valuable in the development of RNA-based therapeutics and in molecular biology applications.

CAT: BRP-00420

MF: C20H27N7O15P2 (free acid)

MF: 667.42 (free acid)

Purity: ≥97% by HPLC

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Storage: Store at -20 °C

IUPAC Name: [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-methoxy-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;N,N-diethylethanamine

Synonyms: (2'-OMe-5'-MP-A)pU triethylamine salt; ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-(((((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)-4-methoxytetrahydrofuran-2-yl)methyl dihydrogen phosphate triethylamine salt; (2'-OMe-5'-MP-A)pU; pA(2'-OMe)mpU TEA salt; 2'-O-Methyladenosine-5'-monophosphate-uridine triethylammonium salt

Related CAS: 2956650-76-1 (free acid) ; 2956650-77-2 (triethylamine salt (1:2))

(2'-OMe-5'-MP-G)pG TEA salt

Description: (2'-OMe-5'-MP-G)pG TEA salt is a modified dinucleotide used in RNA research. It features a 2'-O-methyl modification on the guanosine nucleotide, linked via a phosphate group to another guanosine. The triethylammonium (TEA) salt form enhances solubility and stability. This compound is utilized to study RNA structure, function, and interactions, and is valuable in the development of RNA-based therapeutics and in various molecular biology applications.

CAT: BRP-00421

MF: C21H28N10O15P2 (free acid)

MF: 722.46 (free acid)

Purity: ≥97% by HPLC

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Storage: Store at -20 °C

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

Synonyms: (2'-OMe-5'-MP-G)pG triethylamine salt; ((2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-(((((2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)-4-methoxytetrahydrofuran-2-yl)methyl dihydrogen phosphate triethylamine salt; (2'-OMe-5'-MP-G)pG; 2'-O-Methylguanosine-5'-monophosphate-guanosine triethylammonium salt

Related CAS: 2638447-65-9 (free acid) ; 2638447-66-0 (triethylamine salt (1:3))

ATP Tris salt

Description: ATP Tris salt refers to adenosine-5'-triphosphate (ATP) complexed with tromethamine (Tris) to form a stable salt. This compound is commonly used in biochemical and molecular biology research where the presence of Tris is necessary to maintain a specific pH range in the experimental conditions. The addition of Tris to ATP allows researchers to control the pH of the solution while working with ATP, which is sensitive to changes in pH. This form of ATP is often used in enzymatic assays, protein studies, and other biochemical experiments where the maintenance of a stable pH is critical.

CAT: BRP-00422

MF: C10H16N5O13P3 (free acid)

MF: 507.18 (free acid)

Purity: ≥97% by HPLC

Appearance: Clear colorless to yellow Liquid

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

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;2-amino-2-(hydroxymethyl)propane-1,3-diol

Synonyms: Adenosine 5'-triphosphate, tris salt; Adenosine, 5'-(tetrahydrogen triphosphate), tris salt; ATP tromethamine salt

Related CAS: 56-65-5 (free base)

GTP Tris salt

Description: GTP Tris salt refers to guanosine-5'-triphosphate (GTP) complexed with tromethamine (Tris) to form a stable salt. Similar to ATP Tris salt, this compound is commonly used in biochemical and molecular biology research where the presence of Tris is necessary to maintain a specific pH range in the experimental conditions. The addition of Tris to GTP allows researchers to control the pH of the solution while working with GTP, which is sensitive to changes in pH. GTP Tris salt finds applications in enzymatic assays, protein studies, and other biochemical experiments where maintaining a stable pH is critical for the desired reactions.

CAT: BRP-00423

MF: C10H16N5O14P3 (free acid)

MF: 523.18 (free acid)

Purity: ≥97% by HPLC

Appearance: Clear colorless to yellow Liquid

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

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

Synonyms: GTP tromethamine salt; Guanosine 5'-triphosphate, tris salt; Guanosine 5'-(tetrahydrogen triphosphate) tris salt

Related CAS: 86-01-1 (free base) ; 103192-46-7 (Tris salt (1:3))

CTP Tris salt

Description: CTP Tris salt refers to cytidine-5'-triphosphate (CTP) complexed with tromethamine (Tris) to form a stable salt. Like ATP Tris salt and GTP Tris salt, this compound is commonly used in biochemical and molecular biology research where the presence of Tris is necessary to maintain a specific pH range in the experimental conditions. The addition of Tris to CTP allows researchers to control the pH of the solution while working with CTP, which is sensitive to changes in pH. CTP Tris salt finds applications in enzymatic assays, RNA synthesis, and other biochemical experiments where maintaining a stable pH is critical for the desired reactions.

CAT: BRP-00424

MF: C9H16N3O14P3 (free acid)

MF: 483.16 (free acid)

Purity: ≥97% by HPLC

Appearance: Clear colorless to yellow Liquid

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

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

Synonyms: CTP tromethamine salt; Cytidine 5'-triphosphate, tris salt; Cytidine 5'-(tetrahydrogen triphosphate) tris salt

Related CAS: 65-47-4 (free base) ; 102601-32-1 (Tris salt (1:3))