Nucleotides - RNA / BOC Sciences

N1-Me-pUMP

Description: N1-Methylpseudouridine 5'-monophosphate (N1-Me-pUMP) is a nucleotide derivative where N1-methylpseudouridine is phosphorylated at the 5' position. This compound is used in biochemical and molecular biology research, particularly in studies involving RNA modification, RNA structure, RNA-protein interactions, and investigations into the biological roles and functions of modified nucleosides within RNA molecules.

CAT: BRP-01045

CAS: 1446012-27-6

MF: C10H15N2O9P

MF: 338.21

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Density: 1.763±0.06 g/cm3

InChIKey: VORAOZTXNOXTGQ-XUTVFYLZSA-N

CanonicalSMILES: CN1C=C(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

IUPAC Name: [(2R,3S,4R,5S)-3,4-dihydroxy-5-(1-methyl-2,4-dioxopyrimidin-5-yl)oxolan-2-yl]methyl dihydrogen phosphate

InChI: InChI=1S/C10H15N2O9P/c1-12-2-4(9(15)11-10(12)16)8-7(14)6(13)5(21-8)3-20-22(17,18)19/h2,5-8,13-14H,3H2,1H3,(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,8+/m1/s1

Synonyms: N1-methyl-pseudouridine-5'-monophosphate, free acid; N1-methylpseudouridine 5'-monophosphate; N(1)-methylpseudouridine 5'-monophosphate; N(1)-methylpseudouridylic acid; N(1)-methylpseudouridine 5'-phosphate; N1-Me-pUMP.H2; (1S)-1,4-anhydro-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol; ((2R,3S,4R,5S)-3,4-dihydroxy-5-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate; 1-Methyl-5-(5-O-phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione

5-OMe-UMP ammonium salt

Description: 5-Methoxyuridine 5'-monophosphate ammonium salt (5-OMe-UMP ammonium salt) is a nucleotide compound where 5-methoxyuridine is phosphorylated at the 5' position and combined with ammonium ions to form its salt. This compound is utilized in biochemical and molecular biology research, particularly in studies involving RNA modification, RNA structure, RNA-protein interactions, and investigations into the roles of modified nucleosides in RNA function.

CAT: BRP-01046

MF: C10H15N2O10P (free acid)

MF: 354.21 (free acid)

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IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-methoxy-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate;ammonium salt

Synonyms: 5-O-methyl-uridine-5'-monophosphate, ammonium salt; 5-OMe-UMP NH4 salt; ((2R,3S,4R,5R)-3,4-Dihydroxy-5-(5-methoxy-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate ammonium salt; 5-Methoxyuridine 5'-monophosphate ammonium salt

Related CAS: 36908-07-3 (free acid)

2'-O-Methyladenosine 5'-monophosphate

Description: 2'-O-Methyladenosine 5'-monophosphate (2'-O-Me-A-MP) is a nucleotide derivative where adenosine is phosphorylated at the 5' position and modified with a methyl group at the 2'-hydroxyl (2'-OH) position of the ribose sugar. This modification alters the RNA molecule's structure and function, affecting RNA stability, translation efficiency, and interactions with RNA-binding proteins. 2'-O-Methyladenosine 5'-monophosphate is used in biochemical and molecular biology research to study RNA modification dynamics, RNA-protein interactions, and the regulatory roles of modified nucleotides in RNA biology.

CAT: BRP-01047

CAS: 24121-00-4

MF: C11H16N5O7P

MF: 361.25

Purity: ≥95% by HPLC

Appearance: White to faint yellow powder

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Storage: Store at 2-8 °C, Keep in a dark and dry place

Density: 2.07±0.1 g/cm3

Boiling Point: 746.4±70.0 °C at 760 mmHg

InChIKey: TVGFEBXIZUYVFR-IOSLPCCCSA-N

CanonicalSMILES: COC1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)O)O

IUPAC Name: [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methyl dihydrogen phosphate

InChI: InChI=1S/C11H16N5O7P/c1-21-8-7(17)5(2-22-24(18,19)20)23-11(8)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17H,2H2,1H3,(H2,12,13,14)(H2,18,19,20)/t5-,7-,8-,11-/m1/s1

Synonyms: 2'-O-methyl-2'-adenosine-5'-monophosphate; 2'-O-Me-AMP; 2'-O-Methyladenosine 5'-(dihydrogen phosphate); ((2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl dihydrogen phosphate; 2'-O-Methyl-AMP

Related CAS: 28516-86-1 (homopolymer) ; 1231158-15-8 (TEA salt)

2'-O-Me-GMP disodium salt

Description: 2'-O-Methylguanosine 5'-monophosphate disodium salt (2'-O-Me-GMP disodium salt) is a nucleotide derivative where guanosine is phosphorylated at the 5' position and modified with a methyl group at the 2'-hydroxyl (2'-OH) position of the ribose sugar. This compound forms a salt with two sodium ions. It is used in biochemical and molecular biology research to investigate RNA modification dynamics, RNA structure, RNA-protein interactions, and the regulatory functions of modified nucleotides in RNA biology. Specifically, 2'-O-Me-GMP disodium salt is valuable in studies exploring how 2'-O-methylation influences RNA stability, translation processes, and interactions with RNA-binding proteins.

CAT: BRP-01048

MF: C11H14N5Na2O8P

MF: 421.21

Purity: ≥98% by HPLC

Appearance: White to faint yellow powder

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Storage: Store at 2-8 °C, Keep in a dark and dry place

InChIKey: OCMMAIFXIKRNGT-IDIVVRGQSA-L

CanonicalSMILES: COC1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)COP(=O)([O-])[O-])O.[Na+].[Na+]

IUPAC Name: disodium;[(2R,3R,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methyl phosphate

InChI: InChI=1S/C11H16N5O8P.2Na/c1-22-7-6(17)4(2-23-25(19,20)21)24-10(7)16-3-13-5-8(16)14-11(12)15-9(5)18;;/h3-4,6-7,10,17H,2H2,1H3,(H2,19,20,21)(H3,12,14,15,18);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1

Synonyms: 2'-O-methyl-2'-guanosine-5'-monophosphate, disodium salt; 2'-O-Methyl-guanosine-5'-monophosphate, disodium salt; 2'-O-Me-GMP.Na2; 2'-O-Methylguanosine 5'-(dihydrogen phosphate) disodium salt; 2'-O-Methylguanosine 5'-monophosphate disodium salt

Related CAS: 24121-01-5 (free acid)

CTPαS Tris salt

Description: CTPαS (cytidine 5'-O-(1-thiotriphosphate)) Tris salt is a modified nucleotide derivative where cytidine is linked to a sulfur atom at the α-phosphate position of the triphosphate group. This compound is combined with Tris (tris(hydroxymethyl)aminomethane) to form its salt. CTPαS is often used in biochemical and molecular biology research as a non-hydrolyzable analog of CTP to study enzymatic reactions, RNA synthesis, and other processes where CTP is involved.

CAT: BRP-01049

MF: C9H16N3O13P3S (free acid)

MF: 499.22 (free acid)

Purity: ≥95% by HPLC

Appearance: Clear colorless to light yellow liquid

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Storage: Store at -20 °C

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

Synonyms: Cytidine-5'-O-(1-Thiotriphosphate), Tris Salt (Mixture of Rp and Sp isomers); Cytidine, 5'→P''-ester with thiotriphosphoric acid Tris salt; Cytidine-5'-O-(1-thiotriphosphate) Tris salt; CTP-αS Tris salt; CTPαS; Cytidine-5'-(α-thio)-triphosphate, Tris salt (1:1 Mixture of Rp and Sp isomers)

Related CAS: 110972-40-2 (free base)

N1-Me-ATP, tetralithium salt

Description: N1-Methyladenosine 5'-triphosphate, tetralithium salt (N1-Me-ATP tetralithium salt) is a nucleotide derivative where adenosine is phosphorylated at the 5' position and methylated at the N1 position of the adenine base. This compound is combined with four lithium ions to form its salt. It 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-01050

MF: C11H14Li4N5O13P3

MF: 544.94

Purity: ≥98% by HPLC

Appearance: Clear colorless to yellow liquid

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Storage: Store at -20 °C

InChIKey: OJDHBBFBWGGDQB-WHEJUCFXSA-J

CanonicalSMILES: O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC1OC(N2C=NC=3C(=N)N(C=NC32)C)C(O)C1O.Li.Li.Li.Li

IUPAC Name: tetralithium;((2R,3S,4R,5R)-3,4-dihydroxy-5-(6-imino-1-methyl-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl triphosphate

InChI: InChI=1S/C11H18N5O13P3.4Li/c1-15-3-14-10-6(9(15)12)13-4-16(10)11-8(18)7(17)5(27-11)2-26-31(22,23)29-32(24,25)28-30(19,20)21;;;;/h3-5,7-8,11-12,17-18H,2H2,1H3,(H,22,23)(H,24,25)(H2,19,20,21);;;;/q;4*+1/p-4/t5-,7-,8-,11-;;;;/m1..../s1

Synonyms: N1-Methyl-adenosine-5'-triphosphate, tetralithium salt; 1-Methyladenosine 5'-(tetrahydrogen triphosphate) tetralithium salt; 1-Methyladenosine 5'-triphosphate tetralithium salt; N1-Methyl-ATP tetralithium salt

Related CAS: 68643-11-8 (free acid)

ATPαS Tris salt

Description: ATPαS (adenosine 5'-O-(1-thiotriphosphate)) Tris salt is a modified nucleotide derivative where adenosine is linked to a sulfur atom at the α-phosphate position of the triphosphate group. This compound is combined with Tris to form its salt. ATPαS is commonly used as a non-hydrolyzable analog of ATP in biochemical and molecular biology research to study ATP-dependent processes, enzyme kinetics, and ATP-binding proteins.

CAT: BRP-01051

MF: C10H16N5O12P3S (free acid)

MF: 523.25 (free acid)

Purity: ≥95% by HPLC

Appearance: Clear colorless to light yellow liquid

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Storage: Store at -20 °C

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

Synonyms: Adenosine-5'-O-(1-Thiotriphosphate), Tris Salt (Mixture of Rp and Sp isomers); Adenosine, 5'→P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(O)(OH)(SH)), Tris Salt; Adenosine-5'-O-(1-Thiotriphosphate) Tris salt; ATP-α-S Tris salt; α-Thio-dATP Tris salt; ATP-αS Tris salt

Related CAS: 29220-54-0 (free base)

GTPαS Tris salt

Description: GTPαS (guanosine 5'-O-(1-thiotriphosphate)) Tris salt is a modified nucleotide derivative where guanosine is linked to a sulfur atom at the α-phosphate position of the triphosphate group. This compound is combined with Tris to form its salt. GTPαS is utilized in biochemical and molecular biology research as a non-hydrolyzable analog of GTP to study GTP-dependent processes, GTPase activity, and interactions with GTP-binding proteins.

CAT: BRP-01052

MF: C10H16N5O13P3S (free acid)

MF: 539.25 (free acid)

Purity: ≥95% by HPLC

Appearance: Clear colorless to light yellow liquid

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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]methoxy-hydroxyphosphinothioyl] phosphono hydrogen phosphate;2-amino-2-(hydroxymethyl)propane-1,3-diol

Synonyms: Guanosine-5'-O-(1-Thiotriphosphate), Tris Salt (Mixture of Rp and Sp isomers); Guanosine, 5'→P''-ester with thiotriphosphoric acid Tris salt; GTP-αS Tris salt; Guanosine-5'-Alpha-Thio-Triphosphate Tris salt; Guanosine 5'-O-(1-thiotriphosphate) Tris salt; Guanosine 5'-O-thiotriphosphate Tris salt; Alpha Thiol GTP (1-Thio-GTP) Tris salt

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

UTPγS sodium salt

Description: UTPγS (uridine 5'-O-(3-thiotriphosphate)) sodium salt is a modified nucleotide derivative where uridine is linked to a sulfur atom at the γ-phosphate position of the triphosphate group. This compound is combined with sodium ions to form its salt. UTPγS 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-01053

MF: C9H15N2O14P3S (free acid)

MF: 500.20 (free acid)

Purity: ≥95% by HPLC

Appearance: Colorless to slightly yellow liquid

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Storage: Store at -20 °C

IUPAC Name: sodium;dihydroxyphosphinothioyl [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate

Synonyms: Uridine-5'-O-(γ-Thio)-triphosphate sodium salt; UTP-γS sodium salt; Uridine 5'-O-(3-thiotriphosphate) sodium salt

Related CAS: 79049-97-1 (free acid)

N1-Me-pUTPαS Tris salt

Description: N1-Me-pUTPαS Tris salt is a modified nucleotide derivative where N1-methyl-pseudouridine is phosphorylated at the 5' position and linked to a sulfur atom at the α-phosphate position of the triphosphate group. This compound is combined with Tris to form its salt. N1-Me-pUTPαS is used in biochemical and molecular biology research as a non-hydrolyzable analog of UTP (uridine 5'-triphosphate) to study RNA synthesis, RNA modification, and RNA-protein interactions.

CAT: BRP-01054

MF: C10H17N2O14P3S (free acid)

MF: 514.23 (free acid)

Purity: ≥95% by HPLC

Appearance: Clear colorless to light yellow liquid

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Storage: Store at -20 °C

IUPAC Name: [[(2R,3S,4R,5S)-3,4-dihydroxy-5-(1-methyl-2,4-dioxopyrimidin-5-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl] phosphono hydrogen phosphate;2-amino-2-(hydroxymethyl)propane-1,3-diol

Synonyms: N1-Methyl-Pseudouridine-5'-O-(1-Thiotriphosphate), Tris Salt (Mixture of Rp and Sp isomers); 5-[5-O-[[[Hydroxy(phosphonooxy)phosphinyl]oxy]mercaptophosphinyl]-β-D-ribofuranosyl]-1-methyl-2,4(1H,3H)-pyrimidinedione Tris Salt

Related CAS: 1443686-60-9 (free base) ; 1613529-70-6 (TEA salt (1:4))

N1-Me-pseudo-iso-CTP Sodium Salt

Description: N1-Methyl-pseudo-isocytidine 5'-triphosphate sodium salt (N1-Me-pseudo-iso-CTP sodium salt) is a modified nucleotide derivative where N1-methyl-pseudo-isocytidine is phosphorylated at the 5' position. This compound forms a salt with sodium ions. It is used in biochemical and molecular biology research to investigate RNA modification, RNA structure, and the roles of modified nucleosides in RNA function.

CAT: BRP-01055

MF: C10H18N3O14P3 (free acid)

MF: 497.18 (free acid)

Purity: ≥98% by HPLC

Appearance: Clear colorless to yellow liquid

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Storage: Store at -20 °C

IUPAC Name: sodium;((2R,3S,4R,5S)-5-(2-amino-1-methyl-4-oxo-1,4-dihydropyrimidin-5-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate

Synonyms: N1-methyl-Pseudoisocytidine-5'-triphosphate, Sodium Salt

3'-OMe GTP Tris Salt

Description: 3'-O-Methylguanosine 5'-triphosphate Tris salt (3'-OMe GTP Tris 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 combined with Tris to form its salt. 3'-OMe GTP is used in biochemical and molecular biology research to study RNA modification, RNA structure, RNA-protein interactions, and the regulatory roles of modified nucleotides in RNA biology.

CAT: BRP-01056

MF: C11H18N5O14P3 (free acid)

MF: 537.21 (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)-4-hydroxy-3-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;2-amino-2-(hydroxymethyl)propane-1,3-diol

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

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

Gamma modified 6-azido GTP, ammonium Salt

Description: Gamma modified 6-azido GTP, ammonium salt is used in biochemical and molecular biology research, particularly in studies involving RNA and protein labeling, nucleic acid crosslinking, and probing protein-nucleic acid interactions. The azido group allows for specific chemical conjugation and crosslinking studies, while the gamma phosphorylation retains the nucleotide's functionality in enzymatic assays and other biological contexts.

CAT: BRP-01057

MF: C16H27N8O14P3 (free acid)

MF: 648.36 (free acid)

Purity: ≥98% by HPLC

Appearance: White to off-white powder

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Storage: Store at -20 °C

Synonyms: Gamma modified 6-azido guanosine-5'-triphosphare, NH4 Salt

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

MF: C8H12N3Na4O12P3

MF: 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

MF: C10H17N2O15P3 (free acid)

MF: 498.17 (free acid)

Purity: ≥97% by HPLC

Appearance: Clear colorless liquid

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Storage: Store at -20 °C

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

MF: C10H17N2O15P3 (free acid)

MF: 498.17 (free acid)

Purity: ≥97% by HPLC

Appearance: Clear colorless to faint yellow liquid

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Storage: Store at -20 °C

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

MF: C10H17N2O15P3 (free acid)

MF: 498.17 (free acid)

Purity: ≥97% by HPLC

Appearance: Clear colorless to faint yellow liquid

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Storage: Store at -20 °C

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

MF: C11H18N5O13P3 (free acid)

MF: 521.21 (free acid)

Purity: ≥97% by HPLC

Appearance: Clear colorless to yellow liquid

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Storage: Store at -20 °C

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

MF: C10H17BN5O13P3 (free acid)

MF: 519.00 (free acid)

Purity: ≥95% by HPLC

Appearance: Clear colorless to light yellow liquid

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Storage: Store at -20 °C

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

MF: C10H18BN2O14P3 (free acid)

MF: 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