Nucleotides

Uridylyl-(3'-5')-uridine

Description: Uridylyl-(3'-5')-uridine is a dinucleotide derivative where uridine is linked via a 3',5'-phosphodiester bond to another uridine molecule. It is used in biochemical and molecular biology research to study RNA-related processes, including RNA capping mechanisms, mRNA processing, and interactions with RNA-binding proteins. This nucleotide derivative plays a significant role in investigating RNA structure, function, and enzymatic reactions involving RNA molecules.

CAT: BRP-01674

CAS: 2415-43-2

Molecular Formula: C18H23N4O14P

Molecular Weight: 550.37

Purity: ≥95% by AX-HPLC

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Storage: Store at -20 °C

Density: 1.88±0.1 g/cm3

InChIKey: KXSPLNAXPMVUEC-NCOIDOBVSA-N

CanonicalSMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O

IUPAC Name: [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate

InChI: InChI=1S/C18H23N4O14P/c23-5-7-14(13(28)16(34-7)22-4-2-10(25)20-18(22)30)36-37(31,32)33-6-8-11(26)12(27)15(35-8)21-3-1-9(24)19-17(21)29/h1-4,7-8,11-16,23,26-28H,5-6H2,(H,31,32)(H,19,24,29)(H,20,25,30)/t7-,8-,11-,12-,13-,14-,15-,16-/m1/s1

Synonyms: UpU RNA Dinucleotide (5'-3'); Uridine monophosphate-uridine; UmpU; Uridylyl-(3'→5')-uridine; 5'-Uridylic acid, 3'-ester with uridine; (3',5')-Uridylyluridine; Uridylyl-3',5'-uridine; UpU

Related CAS: 27552-95-0 (monoammonia salt) ; 21052-35-7 (x-ammonium salt) ; 18531-27-6 (monosodium salt) ; 101609-06-7 (TEA salt)

Adenylyl-(3'-5')-uridine

Description: Adenylyl-(3'-5')-uridine is a dinucleotide structure involved in RNA editing and modification processes. It plays a role in post-transcriptional modification by adding an adenylyl group to the 3' end of uridine in RNA molecules. This modification can affect RNA stability, structure, and function, influencing various cellular processes.

CAT: BRP-01675

CAS: 3051-84-1

Molecular Formula: C19H24N7O12P

Molecular Weight: 573.41

Purity: 95%

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Storage: Store at -20 °C

Density: 19.65 g/cm3

Melting Point: 210 °C

InChIKey: RNNPIPQLZRGXIG-KPKSGTNCSA-N

CanonicalSMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=NC5=C(N=CN=C54)N)CO)O)O

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate

InChI: InChI=1S/C19H24N7O12P/c20-15-10-16(22-5-21-15)26(6-23-10)18-13(31)14(7(3-27)36-18)38-39(33,34)35-4-8-11(29)12(30)17(37-8)25-2-1-9(28)24-19(25)32/h1-2,5-8,11-14,17-18,27,29-31H,3-4H2,(H,33,34)(H2,20,21,22)(H,24,28,32)/t7-,8-,11-,12-,13-,14-,17-,18-/m1/s1

Synonyms: Adenylyl-(3'→5')-uridine; AmpU; 3'-Adenylic acid, ester with uridine-(3'→5'); Adenosine, uridylyl-(5'→3')-; Adenylyluridine; NSC 92172; Uridylyl-(5'→3')-adenosine

Related CAS: 93839-87-3 (monoammonia salt) ; 18424-35-6 (x-calcium salt) ; 43150-64-7 (monosodium salt) ; 60031-89-2 (monosodium salt hexahydrate)

Cytidylyl(3'-5')uridine

Description: Cytidylyl(3'-5')uridine, a critical biochemical intermediate imperative in nucleotide metabolism, presents as a promising therapeutic agent for various ailments. Such ailments involve, but are not limited to, viral infections and certain cancerous illnesses. Moreover, this novel product provides researchers with an advantageous tool in understanding the molecular mechanisms that facilitate nucleotide biosynthesis and metabolism.

CAT: BRP-01676

CAS: 2382-64-1

Molecular Formula: C18H24N5O13P

Molecular Weight: 549.38

Purity: ≥95% by AX-HPLC

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Storage: Store at -20°C

Density: 8.3 g/cm3

InChIKey: VSIFECIDUDPNRC-NCOIDOBVSA-N

CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)OP(=O)(O)OCC3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)O

IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate

InChI: InChI=1S/C18H24N5O13P/c19-9-1-3-22(17(29)20-9)16-13(28)14(7(5-24)34-16)36-37(31,32)33-6-8-11(26)12(27)15(35-8)23-4-2-10(25)21-18(23)30/h1-4,7-8,11-16,24,26-28H,5-6H2,(H,31,32)(H2,19,20,29)(H,21,25,30)/t7-,8-,11-,12-,13-,14-,15-,16-/m1/s1

Synonyms: Cytidylyl-(3',5')-uridine; CpU RNA Dinucleotide (5'-3'); 5'-Uridylic acid, 3'-ester with cytidine; Cytidylyl-(3'→5')-uridine; Cytidine, uridylyl-(5'→3')-; NSC 118091; CmpU

Related CAS: 27552-97-2 (monoammonia salt) ; 21052-29-9 (x-ammonia salt)

Uridine-5'-diphosphate trisodium salt

Description: Uridine-5'-diphosphate trisodium salt is an indispensable biochemical compound utilized extensively in the nucleic acid synthesis and glycogen metabolism research. Within the tapestry of scientific exploration, Uridine-5'-diphosphate trisodium salt emerges as a pivotal player, intimately intertwined with the intricate fabric of RNA metabolism assessment, viral replication elucidation and the research of afflictions such as cancer and neurological disorders.

CAT: BRP-01679

CAS: 19817-91-5

Molecular Formula: C9H11N2Na3O12P2

Molecular Weight: 470.11

Purity: ≥98% by HPLC

Appearance: White to off-white powder

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Storage: Store at -20 °C

Melting Point: >144°C (dec.)

InChIKey: GFASEGWJDXDCKZ-LLWADOMFSA-K

Solubility: Soluble in Water (Slightly)

CanonicalSMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])[O-])O)O.[Na+].[Na+].[Na+]

IUPAC Name: trisodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate

InChI: InChI=1S/C9H14N2O12P2.3Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18;;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18);;;/q;3*+1/p-3/t4-,6-,7-,8-;;;/m1.../s1

Synonyms: 5'-UDP.Na3; Uridine 5'-(trihydrogendiphosphate), trisodium salt; ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl diphosphate trisodium salt; trisodium uridine 5'-diphosphate; Uridine, 5'-(trihydrogen diphosphate), sodium salt (1:3); Trisodium UDP; UDP trisodium salt

Related CAS: 123334-08-7 (x-hydrate) ; 58-98-0 (free acid)

Adenosine-2'-monophosphate

Description: Adenosine-2'-monophosphate, an indispensable compound within the biomedical sector, assumes a fundamental function in cellular metabolism as an ATP synthesis precursor. Its therapeutic potential in mitigating diverse ailments like Parkinson's disease, ischemic heart disease, and asthma renders it widely employed.

CAT: BRP-01680

CAS: 130-49-4

Molecular Formula: C10H14N5O7P

Molecular Weight: 347.22

Purity: 98%

Appearance: White Solid

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Storage: Store at -20°C

Density: 2.32±0.1 g/cm3

Melting Point: 183°C

Boiling Point: 815.5±75.0°C at 760 mmHg

InChIKey: QDFHPFSBQFLLSW-KQYNXXCUSA-N

Solubility: Soluble in DMSO (Slightly), Water (Slightly)

CanonicalSMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)OP(=O)(O)O

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

InChI: InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(22-23(18,19)20)6(17)4(1-16)21-10/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1

Synonyms: Adenosine-2'-monophosphate, free acid; 2'-AMP.H2; 2'-Adenylic acid; 2'-AMP; Adenosine 2'-(Dihydrogen Phosphate); Adenosine 2'-Phosphate; (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl dihydrogen phosphate

Related CAS: 27082-34-4 (Deleted CAS) ; 293738-05-3 (Deleted CAS) ; 81012-86-4 (hemihydrate) ; 496948-97-1 (monohydrate) ; 206350-45-0 (monoammonium salt) ; 72973-17-2 (disodium salt)

Uridine-5'-(tetrahydrogen triphosphate) sodium salt (1:4)

Description: Uridine-5'-(tetrahydrogen triphosphate) sodium salt (1:4), a pivotal compound extensively utilized in the biomedical sector, serves as a fundamental substrate facilitating RNA synthesis and orchestrating intricate cellular metabolism. Its profound importance becomes pronounced in the realm of managing neurological maladies, such as Parkinson's disease, where it bolsters neurotransmitter activity.

CAT: BRP-01681

CAS: 14264-46-1

Molecular Formula: C9H11N2Na4O15P3

Molecular Weight: 572.07

Purity: ≥97% by HPLC

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InChIKey: SKFOAFOJJQBDPA-ODQFIEKDSA-J

CanonicalSMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)O.[Na+].[Na+].[Na+].[Na+]

IUPAC Name: tetrasodium;[[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate

InChI: InChI=1S/C9H15N2O15P3.4Na/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;;;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18);;;;/q;4*+1/p-4/t4-,6-,7-,8-;;;;/m1..../s1

Synonyms: 5'-UTP.Na4; Uridine 5'-(tetrahydrogen triphosphate) tetrasodium salt; Uridine 5'-trisphosphate, sodium salt (1:4); 5'-UTP tetrasodium salt; Uridine triphosphate tetrasodium salt; UTP tetrasodium salt; Uridine 5'-(tetrahydrogen triphosphate), sodium salt (1:4); Sodium UTP; Uridine triphosphate sodium salt; Uridine 5'-tetraphosphate, tetrasodium salt

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

Inosine-5'-diphosphate trisodium salt

Description: Inosine 5'-diphosphate trisodium salt is a pivotal constituent in the biomedical field, serving as a precursor for crucial molecules engaged in cellular processes. Its applied scope encompasses the synthesis of paramount compounds pertinent to studying viral invasions, immune disorders, and select cancerous conditions.

CAT: BRP-01683

CAS: 71672-86-1

Molecular Formula: C10H11N4Na3O11P2

Molecular Weight: 494.13

Purity: ≥98% by HPLC

Appearance: White to off-white powder

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Storage: Store at -20 °C

InChIKey: CPIQGMJSIPVOOS-MSQVLRTGSA-K

CanonicalSMILES: C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])[O-])O)O.[Na+].[Na+].[Na+]

IUPAC Name: trisodium;[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methoxy-oxidophosphoryl] phosphate

InChI: InChI=1S/C10H14N4O11P2.3Na/c15-6-4(1-23-27(21,22)25-26(18,19)20)24-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;;;/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,11,12,17)(H2,18,19,20);;;/q;3*+1/p-3/t4-,6-,7-,10-;;;/m1.../s1

Synonyms: 5'-IDP Na3; Inosine-5'-diphosphate, trisodium salt; Inosine 5'-(trihydrogen diphosphate), sodium salt (1:3); Inosine 5'-(trihydrogen diphosphate), trisodium salt; Inosine diphosphate trisodium salt; Inosine pyrophosphate trisodium salt; 5'-IDP trisodium salt; IDP trisodium salt

Related CAS: 86-04-4 (free acid) ; 81012-88-6 (monohydrate) ; 207399-03-9 (x-hydrate)

Inosine 5'-diphosphate trisodium salt monohydrate

Description: Inosine 5'-diphosphate trisodium salt monohydrate is a pivotal constituent in the biomedical field, serving as a precursor for crucial molecules engaged in cellular processes. Its applied scope encompasses the synthesis of paramount compounds pertinent to studying viral invasions, immune disorders, and select cancerous conditions.

CAT: BRP-01684

CAS: 81012-88-6

Molecular Formula: C10H11N4Na3O11P2.H2O

Molecular Weight: 512.15

Purity: ≥93% by HPLC

Appearance: White to off-white powder

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Storage: Store at -20 °C

Melting Point: 230-231 °C

InChIKey: NXYWEBMWTONTES-KWIZKVQNSA-K

CanonicalSMILES: C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])[O-])O)O.O.[Na+].[Na+].[Na+]

IUPAC Name: trisodium;[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methoxy-oxidophosphoryl] phosphate;hydrate

InChI: InChI=1S/C10H14N4O11P2.3Na.H2O/c15-6-4(1-23-27(21,22)25-26(18,19)20)24-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;;;;/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,11,12,17)(H2,18,19,20);;;;1H2/q;3*+1;/p-3/t4-,6-,7-,10-;;;;/m1..../s1

Synonyms: Inosine 5'-(trihydrogen diphosphate), trisodium salt, monohydrate; Inosine 5'-(trihydrogen diphosphate), sodium salt, hydrate (1:3:1); Inosine diphosphate trisodium salt, monohydrate; Inosine pyrophosphate trisodium salt, monohydrate; 5'-IDP trisodium salt, monohydrate; IDP trisodium salt, monohydrate

Related CAS: 86-04-4 (anhydrous free acid) ; 71672-86-1 (anhydrous) ; 207399-03-9 (x-hydrate)

IDP TEA salt

Description: IDP TEA salt is a pivotal constituent in the biomedical field, serving as a precursor for crucial molecules engaged in cellular processes. Its applied scope encompasses the synthesis of paramount compounds pertinent to studying viral invasions, immune disorders, and select cancerous conditions.

CAT: BRP-01685

Molecular Formula: C10H14N4O11P2 (free acid)

Molecular Weight: 428.18 (free acid)

Purity: ≥95% by HPLC

Appearance: clear aqueous solution

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Storage: Store at -20 °C

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

Synonyms: Inosine-5'-diphosphate, triethylammonium salt; Inosine 5'-(trihydrogen diphosphate), triethylammonium salt (1:x); Inosine 5'-(trihydrogen diphosphate), triethylammonium salt; 5'-IDP triethylammonium salt; Inosine 5-diphosphate triethylammonium salt; Inosine diphosphate triethylammonium salt

Related CAS: 86-04-4 (free base)

Inosine-5'-diphosphate

Description: Inosine-5’-diphosphate is a nucleoside diphosphate that is indubitably vital to cellular energy metabolism. It serves as a crucial substrate for enzymes involved in purine salvage pathways and contributes to the biosynthesis of purine nucleotides. Additionally, IDP has been linked to an array of signal transduction pathways and has the ability to modulate the activity of ion channels. There is promising potential for IDP to become an effective therapy option for diseases characterized by purine metabolism imbalances.

CAT: BRP-01686

CAS: 86-04-4

Molecular Formula: C10H14N4O11P2

Molecular Weight: 428.19

Purity: ≥98% by HPLC

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Storage: Store at -20 °C

Density: 2.49±0.1 g/cm3 (Predicted)

InChIKey: JPXZQMKKFWMMGK-KQYNXXCUSA-N

CanonicalSMILES: C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O

IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate

InChI: InChI=1S/C10H14N4O11P2/c15-6-4(1-23-27(21,22)25-26(18,19)20)24-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1

Synonyms: Inosine diphosphate; Riboxin; Inosine 5'-pyrophosphate; IDP; riboxine; Inosine pyrophosphate; Inosine 5'-(trihydrogen diphosphate); 9-{5-O-[Hydroxy(phosphonooxy)phosphoryl]-β-D-ribofuranosyl}-9H-purin-6-ol; 5'-IDP; Inosine 5'-diphosphoric acid

Related CAS: 81012-88-6 (trisodium salt monohydrate) ; 71672-86-1 (trisodium salt) ; 51192-98-4 (x-sodium salt) ; 54735-61-4 (disodium salt) ; 2411939-71-2 (TEA salt)

Cytidine 2, 2'-cyclic-5'-monophosphate (Cyclo-CMP)

Description: Cytidine 2',2'-cyclic-5'-monophosphate is a cyclic nucleotide derivative of cytidine. It is formed by the cyclization of cytidine monophosphate (CMP). This molecule plays roles in various biochemical processes and signaling pathways within cells. It can act as a second messenger in cellular signaling cascades, influencing processes such as cell growth, differentiation, and metabolism. Additionally, it may have regulatory functions in RNA metabolism and gene expression.

CAT: BRP-01687

CAS: 39679-56-6

Molecular Formula: C9H12N3O7P

Molecular Weight: 305.18

Purity: ≥97% by HPLC

Appearance: White to off-white powder

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Storage: Store at -20 °C

Density: 2.28±0.1 g/cm3

Boiling Point: 564.6±60.0 °C at 760 mmHg

InChIKey: RFDMQLYQQYSJMZ-CCXZUQQUSA-N

CanonicalSMILES: C1=CN2C3C(C(C(O3)COP(=O)(O)O)O)OC2=NC1=N

IUPAC Name: [(2R,4R,5R,6S)-5-hydroxy-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-4-yl]methyl dihydrogen phosphate

InChI: InChI=1S/C9H12N3O7P/c10-5-1-2-12-8-7(19-9(12)11-5)6(13)4(18-8)3-17-20(14,15)16/h1-2,4,6-8,10,13H,3H2,(H2,14,15,16)/t4-,6-,7+,8-/m1/s1

Synonyms: 2,2'-cyclo-CMP; 2,2'-Cyclocytidine 5'-monophosphate, free acid; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, α-(dihydrogen phosphate), (2R,3R,3aS,9aR)-; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, α-(dihydrogen phosphate), [2R-(2α,3β,3aβ,9aβ)]-; 2,2'-Cyclocytidine 5'-monophosphate; Cyclo-CMP; 2,2'-Cyclocytidine 5'-phosphoric acid; Cyclocytidine 5'-monophosphate; Cyclocytidine 5'-phosphate

Adenosine 3'-monophosphate sodium salt

Description: Adenosine 3'-monophosphate is a nucleotide and metabolite formed via hydrolysis of 2'3'-cAMP by metal-dependent phosphodiesterases.

CAT: BRP-01688

CAS: 54835-81-3

Molecular Formula: C10H14N5O7P·xNa

Molecular Weight: 347.22 (free acid)

Purity: ≥98%

Appearance: White powder

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Storage: Store at 2-8 °C, in tightly closed container, protected from light and humidity

InChIKey: VYSITLSPGMCELY-MCDZGGTQSA-N

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

IUPAC Name: sodium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate

InChI: InChI=1S/C10H14N5O7P.Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(17)7(4(1-16)21-10)22-23(18,19)20;/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20);/t4-,6-,7-,10-;/m1./s1

Synonyms: 3'-AMP.xNa; Adenosine 3'-(dihydrogen phosphate) sodium salt; 3'-Adenylic acid, sodium salt (1:x); 3'-Adenylic acid, sodium salt; Sodium adenosine 3'-monophosphate

Related CAS: 84-21-9 (free acid)

5-Bromouridine-5'-monophosphate, disodium salt

Description: 5-Bromouridine-5'-monophosphate, disodium salt is a brominated nucleoside analog of uridine monophosphate. It is used in biochemical research to study RNA synthesis, function, and metabolism, as well as in investigations of nucleic acid interactions and enzyme activities.

CAT: BRP-01689

CAS: 68244-51-9

Molecular Formula: C9H10BrN2Na2O9P

Molecular Weight: 447.04

Purity: ≥98% by HPLC

Appearance: White powder

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Storage: Store at -20 °C

InChIKey: CEIGUSAAHDJBSW-HGXRYYEQSA-L

CanonicalSMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)([O-])[O-])O)O)Br.[Na+].[Na+]

IUPAC Name: disodium;[(2R,3S,4R,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate

InChI: InChI=1S/C9H12BrN2O9P.2Na/c10-3-1-12(9(16)11-7(3)15)8-6(14)5(13)4(21-8)2-20-22(17,18)19;;/h1,4-6,8,13-14H,2H2,(H,11,15,16)(H2,17,18,19);;/q;2*+1/p-2/t4-,5-,6-,8-;;/m1../s1

Synonyms: 5-Br-UMP.Na2; 5-bromo-Uridine-5'-monophosphate, disodium salt; 5'-Uridylic acid, 5-bromo-, sodium salt (1:2); 5'-Uridylic acid, 5-bromo-, disodium salt; 5-Bromouridine 5-monophosphate sodium; BrUMP disodium salt

Related CAS: 2149-79-3 (free acid)

5-Bromo-UMP

Description: 5-Bromo-UMP is a brominated nucleoside analog of uridine monophosphate. It is used in biochemical research to study RNA synthesis, function, and metabolism, as well as in investigations of nucleic acid interactions and enzyme activities.

CAT: BRP-01690

CAS: 2149-79-3

Molecular Formula: C9H12BrN2O9P

Molecular Weight: 403.08

Purity: ≥95% by HPLC

Appearance: clear aqueous solution

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Density: 2.165±0.06 g/cm3

InChIKey: IDPVUMJNEZFMNU-UAKXSSHOSA-N

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

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

InChI: InChI=1S/C9H12BrN2O9P/c10-3-1-12(9(16)11-7(3)15)8-6(14)5(13)4(21-8)2-20-22(17,18)19/h1,4-6,8,13-14H,2H2,(H,11,15,16)(H2,17,18,19)/t4-,5-,6-,8-/m1/s1

Synonyms: (5Br-UMP); 5-Bromo-uridine-5'-monophosphate; 5-Bromo-5'-uridylic acid; Uridine, 5-bromo-, 5'-(dihydrogen phosphate); Uridine, 5-bromo-, 5'-phosphate; 5-Bromouridine 5'-monophosphate; 5-Bromouridine monophosphate

Related CAS: 68244-51-9 (disodium salt) ; 66487-07-8 (monosodium salt) ; 69395-10-4 (TEA salt (1:2)) ; 1608462-03-8 (TEA salt (1:1)) ; 1061719-00-3 (TEA salt (1:x))

2'-O-Methyladenosine-5'-triphosphate tetrasodium salt

Description: 2'-O-Methyladenosine-5'-triphosphate sodium salt is a crucial recompound extensively used in biomedical research. It acting as a precursor for synthesizing RNA molecules containing methylated adenosine residues. With its ability to introduce specific modifications in RNA, this compound allows for investigation of epigenetic regulation, RNA processing, and RNA-protein interactions. Its applications include studying RNA modifications related to various diseases, such as cancer, neurodegenerative disorders, and viral infections.

CAT: BRP-01720

CAS: 100020-58-4

Molecular Formula: C11H14N5Na4O13P3

Molecular Weight: 609.14

Purity: ≥95%

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InChIKey: BHRFEUWIEMWXQB-WHEJUCFXSA-J

CanonicalSMILES: COC1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O.[Na+].[Na+].[Na+].[Na+]

IUPAC Name: tetrasodium;[[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate

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

Synonyms: 2'-O-Methyladenosine-5'-triphosphate sodium salt; 2'OMe-ATP Na; 2'-(O-Methyl)-Adenosine 5'-triphosphate tetrasodium salt; 2'-O-methyl-adenosine-5'-triphosphate, tetrasodium salt; 2'-O-Me-ATP tetrasodium Salt; Adenosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:4); 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate) tetrasodium salt; 2'-O-Methyl-ATP tetrasodium salt

Related CAS: 30948-06-2 (free acid)

2'-O-Methyladenosine-5'-triphosphate sodium salt

Description: 2'-O-Methyladenosine-5'-triphosphate sodium salt is a modified nucleotide used in biochemical research. It consists of adenosine with a methyl group attached to the 2'-oxygen of the ribose sugar and a triphosphate group. This compound is utilized to study RNA synthesis, nucleotide interactions, and the role of methylation in biological processes. As a disodium salt, it is water-soluble, making it suitable for various biological and biochemical assays.

CAT: BRP-01721

Molecular Formula: C11H18N5O13P3 (free acid)

Molecular Weight: 521.21 (free acid)

Purity: ≥95% by HPLC

Appearance: clear aqueous solution

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

Synonyms: 2'OMe-ATP sodium salt; 2'-(O-Methyl)-Adenosine 5'-triphosphate sodium salt; 2'-O-methyl-adenosine-5'-triphosphate, sodium salt; 2'-O-Me-ATP sodium Salt; Adenosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:x); 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate) sodium salt; 2'-O-Methyl-ATP sodium salt

Related CAS: 30948-06-2 (free acid)

2'OMe-CTP

Description: 2'OMe-CTP is an exquisitely engineered nucleotide, serving as a pivotal constituent of RNA molecule research and development.

CAT: BRP-01722

CAS: 143028-98-2

Molecular Formula: C10H18N3O14P3

Molecular Weight: 497.18

Purity: ≥95% by HPLC

Appearance: clear aqueous solution

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Storage: Store at -20°C

Density: 2.3±0.1 g/cm3

Boiling Point: 811.2±75.0°C at 760 mmHg

InChIKey: YCZSHICNESTART-ZOQUXTDFSA-N

CanonicalSMILES: COC1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

IUPAC Name: [[(2R,3R,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate

InChI: InChI=1S/C10H18N3O14P3/c1-23-8-7(14)5(25-9(8)13-3-2-6(11)12-10(13)15)4-24-29(19,20)27-30(21,22)26-28(16,17)18/h2-3,5,7-9,14H,4H2,1H3,(H,19,20)(H,21,22)(H2,11,12,15)(H2,16,17,18)/t5-,7-,8-,9-/m1/s1

Synonyms: 2'-O-Methylcytidine-5'-triphosphate; 2'-O-methyl-Cytidine-5'-triphosphate; [[(2R,3R,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; 2'-O-Me-CTP; 2'-O-Methyl-cytidine triphosphate; 2'-O-Methylcytidine 5'-triphosphoric acid; 2'-O-Methylcytidine 5'-(tetrahydrogen triphosphate); 2'-O-Methyl-CTP

2'-O-Methylcytidine-5'-triphosphate trisodium salt

Description: 2'-O-Methylcytidine-5'-triphosphate trisodium salt, a synthetic nucleotide commonly used in biomedical research as a substrate for RNA polymerases, is an exceptional compound of interest. Its unique ability to be incorporated into RNA during transcription provides numerous applications in the study of post-transcriptional modifications and the design of therapeutic strategies for diseases like cancer. Moreover, its impressive biochemical behavior observed in various biological systems highlights the essential role it plays in advancing our understanding of RNA chemistry and biology.

CAT: BRP-01723

Molecular Formula: C10H15N3Na3O14P3

Molecular Weight: 563.13

Purity: ≥97% by HPLC

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InChIKey: HVRWRXHDXUXYKQ-WKMNQBAXSA-K

CanonicalSMILES: COC1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+].[Na+]

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

InChI: InChI=1S/C10H18N3O14P3.3Na/c1-23-8-7(14)5(25-9(8)13-3-2-6(11)12-10(13)15)4-24-29(19,20)27-30(21,22)26-28(16,17)18;;;/h2-3,5,7-9,14H,4H2,1H3,(H,19,20)(H,21,22)(H2,11,12,15)(H2,16,17,18);;;/q;3*+1/p-3/t5-,7-,8-,9-;;;/m1.../s1

Synonyms: 2'-OMe-CTP.Na3; 2'-O-methyl-Cytidine-5'-triphosphate, trisodium salt; 2'-O-Me-CTP trisodium salt; Trisodium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2'-O-methylcytidine; Cytidine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:3); sodium ((2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-O-Methyl-CTP trisodium salt

Related CAS: 143028-98-2 (free acid)

2'-O-Methylguanosine 5'-triphosphate

Description: 2'-O-Methylguanosine 5'-triphosphate is a vital biomolecule extensively utilized in diverse biomedical applications, serving as an essential substrate for RNA research and development and modification. Notably, this compound finding extensive application in research endeavors aimed at unraveling the intricate mechanisms underlying RNA metabolism, RNA splicing, and RNA editing.

CAT: BRP-01724

CAS: 61556-44-3

Molecular Formula: C11H18N5O14P3

Molecular Weight: 537.21

Purity: ≥97% by HPLC

Appearance: Clear colorless Liquid

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Storage: Store at -20 °C

Density: 2.5±0.1 g/cm3

Boiling Point: 978.1±75.0°C at 760 mmHg

InChIKey: GMUJBFZJAFFHIW-KQYNXXCUSA-N

CanonicalSMILES: COC1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

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

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

Synonyms: 2'-O-Methylguanosine 5'-(tetrahydrogen triphosphate); 2'-O-Methyl-GTP; 2'-O-Methylguanosine triphosphate; 2'-O-Me-GTP; 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-2-O-methyl-b-D-ribofuranosyl]-; Guanosine 5'-(tetrahydrogen triphosphate), 2'-O-methyl-

2'-O-Methylguanosine-5'-triphosphate trisodium salt

Description: 2'-O-Methylguanosine-5'-triphosphate trisodium salt is a nucleotide analog with diverse applications. Its use in RNA synthesis not only increases stability but also specificity for protein binding. When utilized as a probe, it is an invaluable tool for investigating RNA structure and function. Beyond such scientific applications, this compound also boasts potential therapeutic benefits when targeting viral diseases and cancer.

CAT: BRP-01725

Molecular Formula: C11H15N5Na3O14P3

Molecular Weight: 603.15

Purity: ≥97% by HPLC

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InChIKey: HLAQZPCDWAKNLQ-MSQVLRTGSA-K

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

IUPAC Name: trisodium;[[[(2R,3R,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate

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

Synonyms: 2'-O-methyl-Guanosine-5'-triphosphate, trisodium salt; 2'-O-Methylguanosine 5'-(tetrahydrogen triphosphate) trisodium salt; 2'-O-Methyl-GTP trisodium salt; 2'-O-Methylguanosine triphosphate trisodium salt; 2'-O-Me-GTP trisodium salt; Trisodium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2'-O-methylguanosine; Guanosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:3); sodium ((2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate

Related CAS: 61556-44-3 (free acid)

Uridylyl-(3'-5')-uridine

Adenylyl-(3'-5')-uridine

Cytidylyl(3'-5')uridine

Uridine-5'-diphosphate trisodium salt

Adenosine-2'-monophosphate

Uridine-5'-(tetrahydrogen triphosphate) sodium salt (1:4)

Inosine-5'-diphosphate trisodium salt

Inosine 5'-diphosphate trisodium salt monohydrate

IDP TEA salt

Inosine-5'-diphosphate

Cytidine 2, 2'-cyclic-5'-monophosphate (Cyclo-CMP)

Adenosine 3'-monophosphate sodium salt

5-Bromouridine-5'-monophosphate, disodium salt

5-Bromo-UMP

2'-O-Methyladenosine-5'-triphosphate tetrasodium salt

2'-O-Methyladenosine-5'-triphosphate sodium salt

2'OMe-CTP

2'-O-Methylcytidine-5'-triphosphate trisodium salt

2'-O-Methylguanosine 5'-triphosphate

2'-O-Methylguanosine-5'-triphosphate trisodium salt

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