Nucleotides

Quemliclustat

Description: Quemliclustat is a highly potent, reversible and selective CD73 (an ecto-nucleotidase) inhibitor with Ki of 5 pM.

CAT: BRP-00699

CAS: 2105904-82-1

Molecular Formula: C20H24ClFN4O9P2

Molecular Weight: 580.8

Purity: 98% by HPLC

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Density: 1.86±0.1 g/cm3 (Predicted)

Boiling Point: 867.0±75.0 °C at 760 mmHg

InChIKey: MFYLCAMJNGIULC-KCVUFLITSA-N

Solubility: Soluble in DMSO

CanonicalSMILES: CC(C1=CC=CC=C1F)NC2=CC(=NC3=C2C=NN3C4C(C(C(O4)COP(=O)(CP(=O)(O)O)O)O)O)Cl

IUPAC Name: [[(2R,3S,4R,5R)-5-[6-chloro-4-[[(1S)-1-(2-fluorophenyl)ethyl]amino]pyrazolo[3,4-b]pyridin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid

InChI: InChI=1S/C20H24ClFN4O9P2/c1-10(11-4-2-3-5-13(11)22)24-14-6-16(21)25-19-12(14)7-23-26(19)20-18(28)17(27)15(35-20)8-34-37(32,33)9-36(29,30)31/h2-7,10,15,17-18,20,27-28H,8-9H2,1H3,(H,24,25)(H,32,33)(H2,29,30,31)/t10-,15+,17+,18+,20+/m0/s1

Synonyms: AB-680; AB 680; AB680

ATPαS (Rp isomer) sodium salt

Description: ATPαS (Rp isomer) sodium salt is a stereoisomer of adenosine 5'-O-(1-thiotriphosphate) (ATPαS), where the sulfur atom replaces one of the non-bridging oxygen atoms at the α-phosphate position in the Rp configuration. This modification alters the molecule's interaction with enzymes and proteins, making it a valuable tool in studying ATP-dependent processes, enzyme mechanisms, and signal transduction pathways. The sodium salt form improves its solubility and stability for experimental use.

CAT: BRP-00700

Molecular Formula: C10H16N5O12P3S (free acid)

Molecular Weight: 523.24 (free acid)

Purity: >98%

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Synonyms: Adenosine, 5'→P''-ester with [P''(R)]-thiotriphosphoric acid sodium salt; Adenosine, 5'→P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(S)(OH)2), (R)-, sodium salt; (R)-ATPαS sodium salt; Adenosine-5'-O-(1-thiotriphosphate), Rp-isomer sodium salt; Rp-ATP-alpha-S sodium salt

Related CAS: 58976-49-1 (free acid)

ATPαS (Sp isomer) sodium salt

Description: ATPαS (Sp isomer) sodium salt is another stereoisomer of adenosine 5'-O-(1-thiotriphosphate) (ATPαS), where the sulfur atom replaces one of the non-bridging oxygen atoms at the α-phosphate position in the Sp configuration. This modification affects the molecule's interaction with enzymes differently compared to the Rp isomer. It is useful for dissecting the stereospecificity of enzyme mechanisms and studying ATP-dependent biochemical pathways. The sodium salt form enhances its solubility and stability.

CAT: BRP-00701

Molecular Formula: C10H16N5O12P3S (free acid)

Molecular Weight: 523.24 (free acid)

Purity: >98%

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Synonyms: Adenosine, 5'→P''-ester with [P''(S)]-thiotriphosphoric acid sodium salt; Adenosine, 5'→P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(S)(OH)2), (S)-, sodium salt; (S)-ATPαS sodium salt; Adenosine-5'-O-(1-thiotriphosphate), Sp-isomer sodium salt; Sp-ATP-alpha-S sodium salt

Related CAS: 58976-48-0 (free acid)

GTPαS sodium salt

Description: GTPαS sodium salt is a modified form of guanosine triphosphate (GTP) where one of the non-bridging oxygen atoms at the α-phosphate position is replaced by a sulfur atom. This modification makes GTPαS resistant to hydrolysis by GTPases, allowing it to act as a non-hydrolyzable analog of GTP. It is commonly used in studies of G-protein signaling, enzymatic regulation, and molecular biology research. The sodium salt form improves its solubility and stability for experimental applications.

CAT: BRP-00702

Molecular Formula: C10H16N5O13P3S (free acid)

Molecular Weight: 539.25 (free acid)

Purity: >98%

Appearance: Colorless to light yellow liquid

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

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

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

5-hme-CTP sodium salt

Description: 5-hme-CTP sodium salt is a modified form of cytidine triphosphate (CTP) with a hydroxymethyl group attached to the 5-position of the cytosine ring. This modification can impact the molecule's interactions with enzymes involved in nucleic acid synthesis and repair. It is used in biochemical research to study DNA methylation, epigenetic modifications, and nucleotide metabolism. The sodium salt form enhances its solubility and stability for various experimental purposes.

CAT: BRP-00703

Molecular Formula: C10H18N3O15P3 (free acid)

Molecular Weight: 513.18 (free acid)

Purity: >98%

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

Synonyms: hm5C sodium salt; 5-Hydroxymethylcytidine-5'-Triphosphate sodium salt; 5-hm-CTP sodium salt; 5-HmCTP sodium salt; 5-Hydroxymethyl-CTP sodium salt; 5-(Hydroxymethyl)cytidine 5'-triphosphoric acid sodium salt; 5-Hydroxymethyl CTP sodium salt; 5-(Hydroxymethyl)cytidine 5'-(tetrahydrogen triphosphate) sodium salt; 5-(Hydroxymethyl)-CTP sodium salt; 5-(Hydroxymethyl)cytidine 5'-triphosphate sodium salt

Related CAS: 39749-90-1 (free acid)

m7-ITP sodium salt

Description: m7-ITP sodium salt is a modified form of inosine triphosphate (ITP) with a methyl group attached to the N7 position of the inosine base. This modification can influence the molecule's interactions with enzymes and proteins involved in nucleotide metabolism and RNA synthesis. It is useful for investigating the mechanisms of RNA modification, transcriptional regulation, and enzymatic activity. The sodium salt form improves its solubility and stability for use in biochemical studies.

CAT: BRP-00704

CAS: 2414283-39-7

Molecular Formula: C11H17N4O14P3 (free acid)

Molecular Weight: 522.19 (free acid)

Purity: >95%

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

Synonyms: 7-Methyl-ITP sodium salt; 7-Methylinosine 5'-(tetrahydrogen triphosphate) sodium salt; 7-Methylinosine 5'-triphosphate sodium salt; m7 ITP sodium salt

Related CAS: 1446012-56-1 (free acid)

5'-Me-(E)-vinyl phosphonate-3'-O-Me-rG

Description: 5'-Me-(E)-vinyl phosphonate-3'-O-Me-rG is a modified nucleotide. This compound is used in the synthesis of RNA oligonucleotides, providing unique properties that can influence RNA stability and interactions with enzymes, useful in biochemical research and the development of nucleotide-based therapeutics.

CAT: BRP-00710

Molecular Formula: C14H20N5O7P

Molecular Weight: 401.32

Purity: ≥98% by HPLC

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Storage: Store at 2-8 °C

InChIKey: SSOSIAOMHJATPR-LNAVCVTKSA-N

IUPAC Name: dimethyl ((E)-2-((2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)vinyl)phosphonate

InChI: InChI=1S/C14H20N5O7P/c1-23-10-7(4-5-27(22,24-2)25-3)26-13(9(10)20)19-6-16-8-11(19)17-14(15)18-12(8)21/h4-7,9-10,13,20H,1-3H3,(H3,15,17,18,21)/b5-4+/t7-,9-,10-,13-/m1/s1

5'-Me-(E)-vinyl phosphonate-rG

Description: 5'-Me-(E)-vinyl phosphonate-rG is a modified nucleotide where a methyl group and an (E)-vinyl phosphonate group are attached to the 5' position of guanine (rG). This modification alters the chemical properties of the ribonucleoside, enhancing its potential applications in biochemical research and the development of nucleic acid-based therapeutics.

CAT: BRP-00713

Molecular Formula: C13H18N5O7P

Molecular Weight: 387.29

Purity: ≥98% by HPLC

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InChIKey: NDLBDKPYAJHVCG-XJHNSCJASA-N

IUPAC Name: dimethyl ((E)-2-((2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)vinyl)phosphonate

InChI: InChI=1S/C13H18N5O7P/c1-23-26(22,24-2)4-3-6-8(19)9(20)12(25-6)18-5-15-7-10(18)16-13(14)17-11(7)21/h3-6,8-9,12,19-20H,1-2H3,(H3,14,16,17,21)/b4-3+/t6-,8-,9-,12-/m1/s1

UTP TEA Salt

Description: UTP TEA Salt refers to Uracil Triphosphate (UTP) in its salt form, where the counterion is Triethylammonium (TEA). This compound is commonly used in molecular biology and biochemistry research as a substrate for enzymatic reactions, particularly in RNA synthesis and labeling procedures. The triethylammonium salt form enhances the solubility and stability of UTP, making it easier to handle and store in aqueous solutions. It serves as a crucial component in various applications, including in vitro transcription, RNA labeling, and RNA-based assays.

CAT: BRP-00723

CAS: 1149746-07-5

Molecular Formula: C9H15N2O15P3.3C6H15N

Molecular Weight: 787.71

Purity: >98%

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InChIKey: VAWXOSXFLHGOPR-LLWADOMFSA-N

CanonicalSMILES: O=C1C=CN(C(=O)N1)C2OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O)C2O.N(CC)(CC)CC.N(CC)(CC)CC.N(CC)(CC)CC

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

InChI: InChI=1S/C9H15N2O15P3.3C6H15N/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18;3*1-4-7(5-2)6-3/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18);3*4-6H2,1-3H3/t4-,6-,7-,8-;;;/m1.../s1

Synonyms: Uridine 5'-(tetrahydrogen triphosphate), compd. with N,N-diethylethanamine (1:3); UTP triethylamine; Uridine 5'-(tetrahydrogen triphosphate) triethylamine salt; 5'-UTP triethylamine salt; Uridine 5'-triphosphate triethylamine salt; Uridine triphosphate triethylamine salt

Related CAS: 63-39-8 (free acid)

N4-Acetyl-CTP sodium salt

Description: N4-Acetyl-CTP sodium salt is a modified form of Cytidine Triphosphate (CTP) where an acetyl group is attached to the nitrogen atom at the 4th position of the cytidine base. This modification enhances the chemical properties of CTP, potentially altering its interactions with enzymes and nucleic acids. The sodium salt form improves its solubility in aqueous solutions, facilitating its use in various biochemical applications, including RNA synthesis, labeling, and modification studies.

CAT: BRP-00724

Molecular Formula: C11H18N3O15P3 (free acid)

Molecular Weight: 525.19 (free acid)

Purity: >95%

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

Synonyms: N-Acetylcytidine 5'-(tetrahydrogen triphosphate) sodium salt (1:x); N4-Acetylcytidine triphosphate sodium salt; ac4CTP sodium salt

Related CAS: 2803886-33-9 (tetrasodium salt) ; 1428903-57-4 (free aicd)

ATP monosodium salt

Description: ATP monosodium salt refers to adenosine triphosphate (ATP) in its salt form, where it is associated with a single sodium ion. ATP is a critical molecule involved in cellular energy transfer and serves as the primary energy currency in living organisms. The monosodium salt form enhances the solubility of ATP in aqueous solutions, making it easier to handle and use in various biochemical assays, enzymatic reactions, and cellular studies. It is widely employed in research, diagnostics, and therapeutic applications, particularly in studies related to metabolism, signaling pathways, and nucleic acid synthesis.

CAT: BRP-00725

CAS: 4691-96-7

Molecular Formula: C10H15N5NaO13P3

Molecular Weight: 529.16

Purity: >95%

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InChIKey: RMJPDRUNCDRUQC-MCDZGGTQSA-M

CanonicalSMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)[O-])O)O)N.[Na+]

IUPAC Name: sodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate

InChI: InChI=1S/C10H16N5O13P3.Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20);/q;+1/p-1/t4-,6-,7-,10-;/m1./s1

Synonyms: Adenosine 5'-(tetrahydrogen triphosphate), sodium salt (1:1); Adenosine 5'-(tetrahydrogen triphosphate), monosodium salt; Sodium ATP; Adenosine triphosphate monosodium salt; Sodium adenosine triphosphate; Adenosine 5'-triphosphate sodium salt

Related CAS: 56-65-5 (free acid) ; 15237-44-2 (x-sodium salt) ; 987-65-5 (disodium salt) ; 20978-32-9 (trisodium salt)

CTP triammonium salt

Description: CTP is a crucial nucleotide triphosphate involved in RNA synthesis and serves as a substrate for RNA polymerases during transcription. The triammonium salt form enhances the stability and solubility of CTP, making it suitable for various molecular biology applications, including in vitro transcription, RNA labeling, and enzymatic assays.

CAT: BRP-00726

CAS: 1179343-01-1

Molecular Formula: C9H16N3O14P3.3H3N

Molecular Weight: 534.25

Purity: >95%

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InChIKey: BXQZQGUXCLKSTE-LLWADOMFSA-N

CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O)O.[NH4+].[NH4+].[NH4+]

IUPAC Name: triazanium;[[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate

InChI: InChI=1S/C9H16N3O14P3.3H3N/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18;;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18);3*1H3/t4-,6-,7-,8-;;;/m1.../s1

Synonyms: Cytidine 5'-triphosphate ammonium salt; Cytidine 5'-(tetrahydrogen triphosphate), ammonium salt (1:3); 5'-CTP ammonium salt

Related CAS: 65-47-4 (free acid)

5-ap-ddUTP trisodium salt

Description: 5-ap-ddUTP trisodium salt is a modified nucleotide triphosphate used in molecular biology research. It contains a modified uridine nucleotide where a 3-amino-1-propyn-1-yl group is attached to the 5-position of the nucleobase. The triphosphate form provides three phosphate groups linked to the 5' carbon of the sugar moiety. This modified nucleotide can be incorporated into nucleic acid sequences during enzymatic reactions, enabling the study of RNA structure, function, and interactions. Its trisodium salt form enhances solubility and stability in aqueous solutions, facilitating its use in various biochemical assays and applications.

CAT: BRP-00729

Molecular Formula: C12H15N3Na3O13P3

Molecular Weight: 571.15

Purity: ≥97%

Appearance: Colorless to slightly yellow liquid

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InChIKey: MSQFZDBMDGFYTN-GKMSJBIESA-K

IUPAC Name: trisodium;((2S,5R)-5-(5-(3-aminoprop-1-yn-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl hydrogen triphosphate

InChI: InChI=1S/C12H18N3O13P3.3Na/c13-5-1-2-8-6-15(12(17)14-11(8)16)10-4-3-9(26-10)7-25-30(21,22)28-31(23,24)27-29(18,19)20;;;/h6,9-10H,3-5,7,13H2,(H,21,22)(H,23,24)(H,14,16,17)(H2,18,19,20);;;/q;3*+1/p-3/t9-,10+;;;/m0.../s1

Synonyms: Uridine 5'-(tetrahydrogen triphosphate), 5-(3-amino-1-propyn-1-yl)-2',3'-dideoxy-, sodium salt (1:3); 5-(3-amino-1-propyn-1-yl)-2',3'-dideoxyuridine 5'-triphosphate trisodium salt

(a-Boranotriphosphate) Pseudouridine-5'-Triphosphate, Trisodium Salt

Description: (α-Boranotriphosphate) Pseudouridine-5'-Triphosphate, Trisodium Salt is a modified nucleotide used in RNA research. It contains a boranophosphate modification at the 5' position, a pseudouridine nucleoside, and is in its trisodium salt form. This compound is valuable for studying RNA structure and function due to its stability and unique properties.

CAT: BRP-00774

Molecular Formula: C9H13BN2Na3O14P3

Molecular Weight: 545.90

Purity: ≥98%

Appearance: Colorless transparent liquid

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InChIKey: ZVSCLSVVGIMOJB-XUBOZQGDSA-K

InChI: InChI=1S/C9H16BN2O14P3.3Na/c10-27(17,25-29(21,22)26-28(18,19)20)23-2-4-5(13)6(14)7(24-4)3-1-11-9(16)12-8(3)15;;;/h1,4-7,13-14H,2,10H2,(H,21,22)(H2,18,19,20)(H2,11,12,15,16);;;/q;3*+1/p-3/t4-,5-,6-,7+,27?;;;/m1.../s1

Synonyms: pU-5'-O-(1-Boranotriphosphate) Trisodium Salt; Pseudouridine-5'-O-(1-Boranotriphosphate) Trisodium Salt

2'-O-Methyladenosine, 5'-[hydrogen borylphosphonate], monoanhydride with diphosphoric acid

Description: 2'-O-Methyladenosine, 5'-[hydrogen borylphosphonate], monoanhydride with diphosphoric acid is a modified nucleotide compound. It features adenosine with a methyl group at the 2' position and a hydrogen borylphosphonate group at the 5' position. This compound forms a monoanhydride structure with diphosphoric acid. It may have unique properties valuable for various biochemical and research applications.

CAT: BRP-00775

Molecular Formula: C11H19BN5O12P3

Molecular Weight: 517.03

Purity: ≥98%

Appearance: Colorless transparent liquid

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InChIKey: LFDQDRUZGZQLLR-DFUXWUHESA-N

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

IUPAC Name: (((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl boraneylphosphonic) diphosphoric anhydride

InChI: InChI=1S/C11H19BN5O12P3/c1-25-8-7(18)5(2-26-30(12,19)28-32(23,24)29-31(20,21)22)27-11(8)17-4-16-6-9(13)14-3-15-10(6)17/h3-5,7-8,11,18H,2,12H2,1H3,(H,23,24)(H2,13,14,15)(H2,20,21,22)/t5-,7-,8-,11-,30?/m1/s1

Synonyms: (a-boranotriphosphate) ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl triphosphate; Adenosine, 2'-O-methyl-, 5'-[hydrogen borylphosphonate], monoanhydride with diphosphoric acid; Adenosine, 2'-O-methyl-, 5'-[hydrogen P-borylphosphonate], anhydride with diphosphoric acid; 2'-O-Me-A-5'-O-(1-Boranotriphosphate)

Related CAS: 847649-57-4 (Adenosine, 2'-O-methyl-, 5'-[hydrogen (S)-borylphosphonate], monoanhydride with diphosphoric acid) ; 847649-58-5 (Adenosine, 2'-O-methyl-, 5'-[hydrogen (R)-borylphosphonate], monoanhydride with diphosphoric acid)

5-Iodouridine triphosphate TEA salt

Description: 5-Iodouridine triphosphate TEA salt is a modified nucleotide used in molecular biology research. It is a derivative of uridine where iodine replaces one of the hydrogen atoms. This compound is in its triphosphate form and stabilized with triethylammonium (TEA) salt. It is commonly used for labeling and modification of RNA in various experimental techniques.

CAT: BRP-00776

CAS: 1380329-74-7

Molecular Formula: C9H14IN2O15P3.3C6H15N

Molecular Weight: 913.61

Purity: ≥98%

Appearance: Colorless transparent liquid

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InChIKey: ABOQIBZHFFLOGM-UAKXSSHOSA-N

CanonicalSMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)I

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

InChI: InChI=1S/C9H14IN2O15P3/c10-3-1-12(9(16)11-7(3)15)8-6(14)5(13)4(25-8)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h1,4-6,8,13-14H,2H2,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19)/t4-,5-,6-,8-/m1/s1

Synonyms: ((2R,3S,4R,5R)-3,4-dihydroxy-5-(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate triethylamine salt; Uridine 5'-(tetrahydrogen triphosphate), 5-iodo-, compd. with N,N-diethylethanamine (1:3); 5-Iodo-UTP triethylamine salt

Related CAS: 34198-43-1 (free base) ; 1356191-25-7 (triethylamine salt (1:1)) ; 2304482-79-7 (triethylamine salt (1:4))

(a-Boranotriphosphate) Methylpseudouridine-5'-Triphosphate, Trisodium Salt

Description: (α-Boranotriphosphate) Methylpseudouridine-5'-Triphosphate, Trisodium Salt is a modified nucleotide compound used in RNA research. This compound is valuable for studying RNA structure, function, and interactions due to its stability and unique properties conferred by the boranotriphosphate modification and methylpseudouridine base.

CAT: BRP-00777

Molecular Formula: C10H15BN2Na3O14P3

Molecular Weight: 559.93

Purity: ≥98%

Appearance: Colorless transparent liquid

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InChIKey: YEBAWJARJJTAHL-KSEDFPSDSA-K

InChI: InChI=1S/C10H18BN2O14P3.3Na/c1-13-2-4(9(16)12-10(13)17)8-7(15)6(14)5(25-8)3-24-28(11,18)26-30(22,23)27-29(19,20)21;;;/h2,5-8,14-15H,3,11H2,1H3,(H,22,23)(H,12,16,17)(H2,19,20,21);;;/q;3*+1/p-3/t5-,6-,7-,8+,28?;;;/m1.../s1

Synonyms: 5-Methyl-pU-5'-O-(1-Boranotriphosphate) Trisodium Salt; N1-Me-pU-5'-O-(1-Boranotriphosphate) Trisodium Salt; N1-Methyl-Pseudouridine-5'-O-(1-Boranotriphosphate) Trisodium Salt

2'-O-Methylguanosine, 5'-[hydrogen borylphosphonate], monoanhydride with diphosphoric acid

Description: 2'-O-Methylguanosine, 5'-[hydrogen borylphosphonate], monoanhydride with diphosphoric acid is a modified nucleotide compound used in biochemical and molecular biology research. This compound is a modified guanosine nucleotide with methylation at the 2' position and a hydrogen borylphosphonate modification at the 5' position, forming a monoanhydride structure with diphosphoric acid.

CAT: BRP-00778

Molecular Formula: C11H19BN5O13P3

Molecular Weight: 533.03

Purity: ≥98%

Appearance: Colorless transparent liquid

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

InChIKey: PKFBLYQVOOWTPM-PVGZSPNCSA-N

CanonicalSMILES: O=C1N=C(N)NC2=C1N=CN2C3OC(COP(=O)(OP(=O)(O)OP(=O)(O)O)B)C(O)C3OC

IUPAC Name: (((2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl boraneylphosphonic) diphosphoric anhydride

InChI: InChI=1S/C11H19BN5O13P3/c1-26-7-6(18)4(2-27-31(12,20)29-33(24,25)30-32(21,22)23)28-10(7)17-3-14-5-8(17)15-11(13)16-9(5)19/h3-4,6-7,10,18H,2,12H2,1H3,(H,24,25)(H2,21,22,23)(H3,13,15,16,19)/t4-,6-,7-,10-,31?/m1/s1

Synonyms: Guanosine, 2'-O-methyl-, 5'-[hydrogen borylphosphonate], monoanhydride with diphosphoric acid; (a-boranotriphosphate) ((2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl triphosphate; 2'-O-Me-G-5'-O-(1-Boranotriphosphate)

Related CAS: 847649-00-7 (Guanosine, 2'-O-methyl-, 5'-[hydrogen (S)-borylphosphonate], monoanhydride with diphosphoric acid) ; 847648-99-1 (Guanosine, 2'-O-methyl-, 5'-[hydrogen (R)-borylphosphonate], monoanhydride with diphosphoric acid)

5-Methylcytidine, 5'-(hydrogen borylphosphonate), monoanhydride with diphosphoric acid

Description: 5-Methylcytidine, 5'-(hydrogen borylphosphonate), monoanhydride with diphosphoric acid is a modified nucleotide compound used in biochemical and molecular biology research. This compound is a modified cytidine nucleotide with methylation at the 5th carbon and a hydrogen borylphosphonate modification at the 5' position, forming a monoanhydride structure with diphosphoric acid.

CAT: BRP-00779

Molecular Formula: C10H19BN3O13P3

Molecular Weight: 493.00

Purity: ≥98%

Appearance: Colorless transparent liquid

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

InChIKey: DTTFHAOXWGTDHD-CQCNFZPZSA-N

IUPAC Name: (((2R,3S,4R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl boraneylphosphonic) diphosphoric anhydride

InChI: InChI=1S/C10H19BN3O13P3/c1-4-2-14(10(17)13-8(4)12)9-7(16)6(15)5(25-9)3-24-28(11,18)26-30(22,23)27-29(19,20)21/h2,5-7,9,15-16H,3,11H2,1H3,(H,22,23)(H2,12,13,17)(H2,19,20,21)/t5-,6-,7-,9-,28?/m1/s1

Synonyms: (a-boranotriphosphate) ((2R,3S,4R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl triphosphate; 5-Methylcytidine-5'-O-(1-Boranotriphosphate)

5-Methyl-2'-O-methylcytidine 5'-(tetrahydrogen triphosphate)

Description: 5-Methyl-2'-O-methylcytidine 5'-(tetrahydrogen triphosphate) is a modified nucleotide compound utilized in biochemical and molecular biology research. It features a cytidine nucleotide with methyl groups attached at the 5th carbon and 2' oxygen atom of the ribose sugar, alongside a tetrahydrogen triphosphate group at the 5' position. This compound aids in the study of RNA structure, function, and enzymatic processes, providing valuable insights into cellular biology.

CAT: BRP-00780

CAS: 1613527-86-8

Molecular Formula: C11H20N3O14P3

Molecular Weight: 511.21

Purity: ≥98%

Appearance: Colorless transparent liquid

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

Density: 2.20±0.1 g/cm3

Boiling Point: 804.3±75.0 °C at 760 mmHg

InChIKey: JIQVFZFTNIJLIM-FDDDBJFASA-N

CanonicalSMILES: CC1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)OC

IUPAC Name: [[(2R,3R,4R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

InChI: InChI=1S/C11H20N3O14P3/c1-5-3-14(11(16)13-9(5)12)10-8(24-2)7(15)6(26-10)4-25-30(20,21)28-31(22,23)27-29(17,18)19/h3,6-8,10,15H,4H2,1-2H3,(H,20,21)(H,22,23)(H2,12,13,16)(H2,17,18,19)/t6-,7-,8-,10-/m1/s1

Synonyms: ((2R,3R,4R,5R)-5-(4-Amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; Cytidine 5'-(tetrahydrogen triphosphate), 5-methyl-2'-O-methyl-; 2'-OMe-5MeCTP

Quemliclustat

ATPαS (Rp isomer) sodium salt

ATPαS (Sp isomer) sodium salt

GTPαS sodium salt

5-hme-CTP sodium salt

m7-ITP sodium salt

5'-Me-(E)-vinyl phosphonate-3'-O-Me-rG

5'-Me-(E)-vinyl phosphonate-rG

UTP TEA Salt

N4-Acetyl-CTP sodium salt

ATP monosodium salt

CTP triammonium salt

5-ap-ddUTP trisodium salt

(a-Boranotriphosphate) Pseudouridine-5'-Triphosphate, Trisodium Salt

2'-O-Methyladenosine, 5'-[hydrogen borylphosphonate], monoanhydride with diphosphoric acid

5-Iodouridine triphosphate TEA salt

(a-Boranotriphosphate) Methylpseudouridine-5'-Triphosphate, Trisodium Salt

2'-O-Methylguanosine, 5'-[hydrogen borylphosphonate], monoanhydride with diphosphoric acid

5-Methylcytidine, 5'-(hydrogen borylphosphonate), monoanhydride with diphosphoric acid

5-Methyl-2'-O-methylcytidine 5'-(tetrahydrogen triphosphate)

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