Inquiry Basket
2'-Modified Nucleotides
(64/64) 3'-Modified Nucleotides
(23/23) Arabinonucleotides
(10/10) Base Protected Nucleotides
(16/16) Dinucleosides Phosphate
(76/76) Fluorescent Nucleotides
(22/22) Halogen Nucleotides
(44/44) Other Nucleotides
(90/90) Other Protected Nucleotides
(50/50) Phosphate Modified Nucleotides (93/93) Ribonucleotides
(94/94)
(64/64) 3'-Modified Nucleotides
(23/23) Arabinonucleotides
(10/10) Base Protected Nucleotides
(16/16) Dinucleosides Phosphate
(76/76) Fluorescent Nucleotides
(22/22) Halogen Nucleotides
(44/44) Other Nucleotides
(90/90) Other Protected Nucleotides
(50/50) Phosphate Modified Nucleotides (93/93) Ribonucleotides
(94/94)
Backbone
Modification
Base Type
Filtered by
Clear All
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
MF: C10H14N5O7P
MF: 347.22
Purity: 98%
Appearance: White Solid
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
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
MF: C9H11N2Na4O15P3
MF: 572.07
Purity: ≥97% by HPLC
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
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
MF: C10H11N4Na3O11P2
MF: 494.13
Purity: ≥98% by HPLC
Appearance: White to off-white powder
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
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
MF: C10H11N4Na3O11P2.H2O
MF: 512.15
Purity: ≥93% by HPLC
Appearance: White to off-white powder
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
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
MF: C10H14N4O11P2 (free acid)
MF: 428.18 (free acid)
Purity: ≥95% by HPLC
Appearance: clear aqueous solution
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
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
MF: C10H14N4O11P2
MF: 428.19
Purity: ≥98% by HPLC
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
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
MF: C9H12N3O7P
MF: 305.18
Purity: ≥97% by HPLC
Appearance: White to off-white powder
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
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
MF: C10H14N5O7P·xNa
MF: 347.22 (free acid)
Purity: ≥98%
Appearance: White powder
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
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
MF: C9H10BrN2Na2O9P
MF: 447.04
Purity: ≥98% by HPLC
Appearance: White powder
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
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
MF: C9H12BrN2O9P
MF: 403.08
Purity: ≥95% by HPLC
Appearance: clear aqueous solution
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
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
Description: 2'-O-Methyladenosine-5'-triphosphate, a pivotal compound within the realm of biomedicine, engenders cautious attention. Its versatility spans vast biomedical applications, including but not limited to the treatment of cancer, viral infections, and neurological disorders. This chemical entity's distinct molecular makeup renders it an auspicious instrument for refined therapeutic interventions. Consequently, the resolute exploration and multifarious prospects surrounding 2'-O-Methyladenosine-5'-triphosphate confer it profound significance within the dynamic milieu of the biomedical sector.
CAT: BRP-01719
CAS: 30948-06-2
MF: C11H18N5O13P3
MF: 521.21
Purity: ≥97% by HPLC
Appearance: Clear aqueous solution
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
Density: 2.4±0.1 g/cm3
Boiling Point: 907.0±75.0°C at 760 mmHg
InChIKey: OARVGPYQJRLYFE-IOSLPCCCSA-N
CanonicalSMILES: COC1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
InChI: InChI=1S/C11H18N5O13P3/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)/t5-,7-,8-,11-/m1/s1
Synonyms: 2'-O-Me-ATP; [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; Adenosine 5'-(tetrahydrogen triphosphate), 2'-O-Methyl-; 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate); 2'-O-Methyl-ATP; 2'-OMe-ATP
Related CAS: 100020-58-4 (tetrasodium salt) ; 100020-60-8 (TEA salt)
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
MF: C11H14N5Na4O13P3
MF: 609.14
Purity: ≥95%
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
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
MF: C11H18N5O13P3 (free acid)
MF: 521.21 (free acid)
Purity: ≥95% by HPLC
Appearance: clear aqueous solution
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
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
MF: C10H18N3O14P3
MF: 497.18
Purity: ≥95% by HPLC
Appearance: clear aqueous solution
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
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
MF: C10H15N3Na3O14P3
MF: 563.13
Purity: ≥97% by HPLC
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
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
MF: C11H18N5O14P3
MF: 537.21
Purity: ≥97% by HPLC
Appearance: Clear colorless Liquid
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
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
MF: C11H15N5Na3O14P3
MF: 603.15
Purity: ≥97% by HPLC
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
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)
2'-O-Methyluridine-5'-triphosphate trisodium salt
Description: 2'-O-Methyluridine-5'-triphosphate trisodium salt is an indispensable recompound in the biomedical field, assuming a pivotal position owing to its significance in enzymatic research and nucleotide analysis. Its fundamental purpose lies in comprehending the intricate interplay between RNA molecules and proteins. Functioning as a substrate for RNA polymerases and reverse transcriptases, this compound serves as an exemplary instrument in scrutinizing RNA-dependent mechanisms and fostering the research and development of antiviral pharmaceuticals.
CAT: BRP-01726
MF: C10H14N2Na3O15P3
MF: 564.11
Purity: ≥97% by HPLC
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
InChIKey: SXNKZSDOOQUGCE-WKMNQBAXSA-K
CanonicalSMILES: COC1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+].[Na+]
IUPAC Name: trisodium;[[[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate
InChI: InChI=1S/C10H17N2O15P3.3Na/c1-23-8-7(14)5(25-9(8)12-3-2-6(13)11-10(12)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)(H,11,13,15)(H2,16,17,18);;;/q;3*+1/p-3/t5-,7-,8-,9-;;;/m1.../s1
Synonyms: 2'-O-methyl-Uridine-5'-triphosphate, trisodium salt; sodium ((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-OMe-UTP trisodium salt; Trisodium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2'-O-methyluridine; Uridine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:3); 2'-methoxy-UTP trisodium salt; 2'-O-Methyluridine 5'-(tetrahydrogen triphosphate) trisodium salt
Related CAS: 143028-99-3 (free acid)
3',3'-cGAMP
Description: c-(ApGp) is an analogue of c-diAMP and c-diGMP, the bacterial second messengers, which plays a role in Vibrio choleraepathogenesis and activates the production of interferon via STING.
CAT: BRP-01739
CAS: 849214-04-6
MF: C20H24N10O13P2
MF: 674.41
Purity: ≥98%
Appearance: White solid
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20°C
Density: 2.61±0.1 g/cm3
Boiling Point: 1159.9±75.0 °C at 760 mmHg
InChIKey: RFCBNSCSPXMEBK-INFSMZHSSA-N
Solubility: Soluble in Water (50 mg/ml)
CanonicalSMILES: C1C2C(C(C(O2)N3C=NC4=C3N=C(NC4=O)N)O)OP(=O)(OCC5C(C(C(O5)N6C=NC7=C(N=CN=C76)N)O)OP(=O)(O1)O)O
IUPAC Name: 2-amino-9-[(1S,6R,8R,9R,10S,15R,17R,18R)-17-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one
InChI: InChI=1S/C20H24N10O13P2/c21-14-8-15(24-3-23-14)29(4-25-8)18-10(31)12-6(40-18)1-38-45(36,37)43-13-7(2-39-44(34,35)42-12)41-19(11(13)32)30-5-26-9-16(30)27-20(22)28-17(9)33/h3-7,10-13,18-19,31-32H,1-2H2,(H,34,35)(H,36,37)(H2,21,23,24)(H3,22,27,28,33)/t6-,7-,10-,11-,12-,13-,18-,19-/m1/s1
Synonyms: 3'-Guanylic acid, adenylyl-(3'→5')-, cyclic nucleotide; 2',3'-CGAMP; 3',3'-Cyclic guanosine adenosine monophosphate; cGAMP; Cyclic [G(3',5')pA(3',5')p]; Cyclic AMP-GMP; Cyclic GMP-AMP; Cyclic (adenosine monophosphate-guanosine monophosphate); c-GpAp; 3',3'-cGAMP
Related CAS: 2407516-83-8 (disodium salt)
Adenosine 5'-diphosphate dipotassium salt
Description: Adenosine 5'-diphosphate dipotassium salt, a paramount molecule in the biomedical sector, takes on a central role as a substrate within an array of enzymatic reactions, specifically those pertaining to energy transference.
CAT: BRP-01740
CAS: 114702-55-5
MF: C10H13K2N5O10P2
MF: 503.38
Purity: 95%
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
InChIKey: JSAWWJFMCDGNKL-IDIVVRGQSA-L
CanonicalSMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)(O)[O-])O)O)N.[K+].[K+]
IUPAC Name: dipotassium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate
InChI: InChI=1S/C10H15N5O10P2.2K/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1
Synonyms: ADP-2K; Adenosine 5'-(trihydrogen diphosphate), dipotassium salt; 5'-ADP dipotassium salt; ADP dipotassium salt; Adenosine pyrophosphate dipotassium salt; 5'-Adenylphosphoric acid dipotassium salt; ADP.K2
Related CAS: 58-64-0 (free acid) ; 70285-70-0 (monopotassium salt)
