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5-hme-CTP
Description: 5-hme-CTP, a nucleotide analog, has been found to selectively activate purinergic P2Y1 receptors, thereby enhancing biomedical research efforts aimed at uncovering cellular signaling pathways relevant to diverse biological phenomena such as platelet activation. Given its multifaceted role, it comes as no surprise that beyond being a great tool for scientific inquiry, 5-hme-CTP holds great potential for therapeutic interventions in diseases associated with compromised cellular function, such as stroke, multiple sclerosis, and Alzheimer's disease.
CAT: BRP-00004
CAS: 39749-90-1
MF: C10H18N3O15P3
MF: 513.18
Purity: ≥90% by AX-HPLC
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Storage: Store at -20°C
Density: 2.49±0.1 g/cm3
Boiling Point: 906.3±75.0 °C at 760 mmHg
InChIKey: NAOOSVVUTFPWHI-JXOAFFINSA-N
CanonicalSMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N)CO
IUPAC Name: [[(2R,3S,4R,5R)-5-[4-amino-5-(hydroxymethyl)-2-oxopyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
InChI: InChI=1S/C10H18N3O15P3/c11-8-4(2-14)1-13(10(17)12-8)9-7(16)6(15)5(26-9)3-25-30(21,22)28-31(23,24)27-29(18,19)20/h1,5-7,9,14-16H,2-3H2,(H,21,22)(H,23,24)(H2,11,12,17)(H2,18,19,20)/t5-,6-,7-,9-/m1/s1
Synonyms: hm5C; 5-Hydroxymethylcytidine-5'-Triphosphate; 5-hm-CTP; 5-HmCTP; 5-Hydroxymethyl-CTP; 5-(Hydroxymethyl)cytidine 5'-triphosphoric acid; 5-Hydroxymethyl CTP; 5-(Hydroxymethyl)cytidine 5'-(tetrahydrogen triphosphate); 5-(Hydroxymethyl)-CTP; 5-(Hydroxymethyl)cytidine 5'-triphosphate
Related CAS: 1613529-96-6 (triethylamine salt)
7-Methyl-GTP inner salt
Description: m7GTP, the nucleoside triphosphate that has a critical role in RNA synthesis and gene expression regulation, is also attributed with virus fighting capabilities and cancer cell apoptosis induction. With its dual functions as a precursor and modifier in RNA synthesis and as an inhibitor in viral infections, m7GTP shows promise in the treatment of diseases such as cancer.
CAT: BRP-00005
CAS: 26554-26-7
MF: C11H18N5O14P3
MF: 537.21
Purity: ≥95% by HPLC
Appearance: clear aqueous solution
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InChIKey: DKVRNHPCAOHRSI-KQYNXXCUSA-N
CanonicalSMILES: CN1C=[N+](C2=C1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)([O-])OP(=O)(O)OP(=O)(O)O)O)O
IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxo-1H-purin-9-ium-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphoryl] phosphate
InChI: InChI=1S/C11H18N5O14P3/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(28-10)2-27-32(23,24)30-33(25,26)29-31(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H6-,12,13,14,19,20,21,22,23,24,25,26)/t4-,6-,7-,10-/m1/s1
Synonyms: Guanosine 5'-(tetrahydrogen triphosphate), 7-methyl-, inner salt; 1H-Purinium, 2-amino-6,9-dihydro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-7-methyl-6-oxo-, inner salt; Purinium, 2-amino-1,6-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-, hydroxide, 5'-(tetrahydrogen triphosphate), inner salt; 7-Methylguanosine 5'-triphosphate inner salt; m7GTP inner salt; 7-methylguanosine triphosphate inner salt
Related CAS: 104809-18-9 (disodium salt) ; 114409-96-0 (triethylamine salt (1:3)) ; 88106-66-5 (triethylamine salt (1:1))
2-Thio-UTP
Description: 2-Thio-UTP is a potent and selective agonist of P2Y2 receptor (EC50 = 0.035 μM).
CAT: BRP-00006
CAS: 35763-29-2
MF: C9H15N2O14P3S
MF: 500.21
Purity: ≥95%
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Storage: Store at -20°C
Density: 2.09±0.1 g/cm3
InChIKey: KHYOUGAATNYCAZ-XVFCMESISA-N
CanonicalSMILES: C1=CN(C(=S)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
IUPAC Name: [[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
InChI: InChI=1S/C9H15N2O14P3S/c12-5-1-2-11(9(29)10-5)8-7(14)6(13)4(23-8)3-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,4,6-8,13-14H,3H2,(H,18,19)(H,20,21)(H,10,12,29)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1
Synonyms: Uridine 5'-(tetrahydrogen triphosphate), 2-thio-; 2-Thiouridine 5'-(tetrahydrogen triphosphate); 2-Thiouridine 5'-triphosphate; ((2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; 2-thioUTP; 1-[5-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-β-D-ribofuranosyl]-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone; 2-thio-1-β-D-ribofuranosyl(3H)pyrimidine-2,4-dione 5'-triphosphate
Related CAS: 1343364-70-4 (tetrasodium salt)
PseudoUridine 5'-Triphosphate
Description: PseudoUridine 5'-Triphosphate is a modified nucleoside used for the polymerase-mediated synthesis of RNA molecules. The sodium salt form PseudoUridine 5'-Triphosphate Sodium (B2706-358098) is in stock.
CAT: BRP-00007
CAS: 1175-34-4
MF: C9H15N2O15P3
MF: 484.14
Purity: ≥95% by HPLC
Appearance: clear aqueous solution
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Storage: Storage at -20°C
Density: 2.079±0.06 g/cm3
InChIKey: VEWJOCYCKIZKKV-GBNDHIKLSA-N
CanonicalSMILES: C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
IUPAC Name: [[(2R,3S,4R,5S)-5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
InChI: InChI=1S/C9H15N2O15P3/c12-5-4(2-23-28(19,20)26-29(21,22)25-27(16,17)18)24-7(6(5)13)3-1-10-9(15)11-8(3)14/h1,4-7,12-13H,2H2,(H,19,20)(H,21,22)(H2,16,17,18)(H2,10,11,14,15)/t4-,5-,6-,7+/m1/s1
Synonyms: Ψ; Pseudo-UTP; 5-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-2,4(1H,3H)pyrimidinedione; 5-β-D-Ribofuranosyluracil 5'-Triphosphate; Pseudouridine Triphosphate; Pseudo UTP; pUTP
Related CAS: 28022-82-4 (tetrasodium salt)
N1-MethylpseudoUridine-5'-Triphosphate
Description: N1-MethylpseudoUridine-5'-Triphosphate is a modified NTP for incorporation into messenger RNAs (mRNA) using T7 RNA Polymerase. Incorporation of N1-methylpseudouridine can reduce the immunogenicity of the resulting mRNA. The sodium form N1-MethylpseudoUridine-5'-Triphosphate Sodium (B2706-358101) is in stock.
CAT: BRP-00008
CAS: 1428903-59-6
MF: C10H17N2O15P3
MF: 498.17
Purity: ≥95%
Appearance: Clear colourless solution
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Storage: Storage at -20°C
Density: 2.010±0.06 g/cm3 (Predicted)
InChIKey: OLRONOIBERDKRE-XUTVFYLZSA-N
CanonicalSMILES: CN1C=C(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
IUPAC Name: [[(2R,3S,4R,5S)-3,4-dihydroxy-5-(1-methyl-2,4-dioxopyrimidin-5-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
InChI: InChI=1S/C10H17N2O15P3/c1-12-2-4(9(15)11-10(12)16)8-7(14)6(13)5(25-8)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h2,5-8,13-14H,3H2,1H3,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,8+/m1/s1
Synonyms: m1Ψ; 1-Methylpseudouridine-5'-Triphosphate; N1-Methylpseudo-UTP; 1-Methylpseudo-UTP; N1-Methyl Pseudo UTP; 5-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-1-methyl-2,4(1H,3H)-pyrimidinedione; 1-N-Methyl-pseudo-UTP
Related CAS: 1931922-77-8 (tetrasodium salt)
5-Methoxyuridine 5'-triphosphate
Description: 5-Methoxyuridine 5'-triphosphate is a vital component used in the biomedical industry for various applications serving as a key building block in the research and development of RNA molecules for research purposes. Additionally, it plays a significant role in studying RNA post-transcriptional modifications and RNA labeling techniques. Its incorporation supports investigations related to drug discovery, gene expression profiling and disease understanding.
CAT: BRP-00009
CAS: 847649-65-4
MF: C10H17N2O16P3
MF: 514.17
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Density: 2.03±0.1 g/cm3
InChIKey: ULUMTYRKOVZPNM-JXOAFFINSA-N
CanonicalSMILES: COC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
IUPAC Name: [[(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-methoxy-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
InChI: InChI=1S/C10H17N2O16P3/c1-24-4-2-12(10(16)11-8(4)15)9-7(14)6(13)5(26-9)3-25-30(20,21)28-31(22,23)27-29(17,18)19/h2,5-7,9,13-14H,3H2,1H3,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1
Synonyms: m5U; 5-Methoxy UTP; 5-Methoxy-UTP; 5-OMe-UTP; 5-Methoxyuridine 5'-(tetrahydrogen triphosphate); 5OMeUTP
Adenosine 5'-monophosphate
Description: Adenosine monophosphate is a natural occurring nucleotide and a useful ligand determinant that facilitate the binding of APS reductase inhibitors and activates adenosine receptor agonists.
CAT: BRP-00022
CAS: 61-19-8
MF: C10H14N5O7P
MF: 347.22
Purity: ≥95%
Appearance: White solid
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Storage: Store at -20 °C, under inert atmosphere
Density: 2.32±0.1 g/cm3 (Predicted)
Melting Point: 178-185 °C
Boiling Point: 798.5±70.0 °C (Predicted)
InChIKey: UDMBCSSLTHHNCD-KQYNXXCUSA-N
Solubility: Slightly soluble in Water (Sonicated)
CanonicalSMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)O)O)O
IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
InChI: InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(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: 5'-adenylic acid; adenosine phosphate; Adenosine monophosphate; adenylic acid; adenosine 5'-phosphate; 5'-AMP; Cardiomone; Lycedan; Phosaden; AMP; Vitamin B8; My-B-Den
Related CAS: 18422-05-4 (monohydrate) ; 13474-03-8 (sodium salt)
Adenosine 5'-monophosphate disodium salt
Description: Adenosine 5'-monophosphate disodium salt is a pivotal compound in the biomedical industry, exhibiting as an elemental constituent concerning cellular energy metabolism while simultaneously serving as a precursor facilitating adenosine triphosphate (ATP) research.
CAT: BRP-00023
CAS: 4578-31-8
MF: C10H12N5Na2O7P
MF: 391.19
Purity: 98%
Appearance: White Powder
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Storage: Store at -20°C
Melting Point: 232-235 °C
InChIKey: QGXLVXZRPRRCRP-IDIVVRGQSA-L
Solubility: Soluble in Water, Dimethyl Sulfoxide, Methanol
CanonicalSMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])[O-])O)O)N.[Na+].[Na+]
IUPAC Name: disodium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
InChI: InChI=1S/C10H14N5O7P.2Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20;;/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1
Synonyms: 5'-Adenylic acid, sodium salt (1:2); 5'-Adenylic acid, disodium salt; 5'-AMP disodium salt; Adenosine 5'-phosphate disodium salt; Adenylic acid disodium salt; AMP disodium salt; Disodium 5'-AMP; Disodium 9-(β-D-ribofuranosyl)adenine 5'-monophosphate; Disodium adenosine 5'-phosphate; Disodium adenylate; Disodium AMP; Adenosine Phosphate Disodium; 5'-AMP disodium salt; Disodium adenosine 5'-phosphate
Related CAS: 61-19-8 (free acid) ; 132-00-3 (monosodium salt) ; 13474-03-8 (x-sodium salt) ; 1193174-04-7 (tetrasodium salt)
Adenosine 5'-diphosphate
Description: Adenosine 5'-diphosphate (ADP) is a central component of energy storage, metabolism, and signal transduction in vivo.
CAT: BRP-00024
CAS: 58-64-0
MF: C10H15N5O10P2
MF: 427.20
Purity: ≥95%
Appearance: White to Off-white Solid
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Storage: Store at -20 °C, under inert atmosphere
Density: 2.49±0.1 g/cm3 (Predicted)
Melting Point: >145 °C (dec.)
Boiling Point: 877.7±75.0 °C at 760 mmHg
InChIKey: XTWYTFMLZFPYCI-KQYNXXCUSA-N
Solubility: Soluble in DMSO (Slightly, Heated), Methanol (Slightly), Water (Slightly)
CanonicalSMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
InChI: InChI=1S/C10H15N5O10P2/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)/t4-,6-,7-,10-/m1/s1
Synonyms: Adenosine diphosphate; ADP; adenosine pyrophosphate; 5'-Adenylphosphoric acid; adenosine 5'-pyrophosphate; Adenosindiphosphorsaeure; Adenosine 5'-pyrophosphoric acid; Adenosine diphosphoric acid; 5'-ADP
Related CAS: 1172-42-5 (monosodium salt) ; 16178-48-6 (disodium salt) ; 2092-65-1 (trisodium salt)
Adenosine 5'-diphosphate sodium salt
Description: Adenosine 5'-diphosphate sodium salt is a essential molecule in the biomedical industry used to study platelet aggregation, blood clotting, and purinergic signaling.
CAT: BRP-00025
CAS: 20398-34-9
MF: C10H15N5O10P2.xNa
MF: 427.20 (free acid)
Purity: 98%
Appearance: white to Off-white Powder
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Storage: Store at -20°C (under dark)
Synonyms: ADP Sodium; Sodium ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl diphosphate; Adenosine 5'-(trihydrogen diphosphate), sodium salt (1:x); Adenosine 5'-(trihydrogen pyrophosphate), sodium salt; ADP sodium salt; Sodium adenosine 5'-diphosphate; Sodium adenosine diphosphate
Related CAS: 58-64-0 (free acid) ; 16178-48-6 (disodium salt) ; 2092-65-1 (trisodium salt) ; 1172-42-5 (monosodium salt)
Adenosine 5'-diphosphate monosodium salt
Description: Adenosine 5'-diphosphate monosodium salt, renowned for its indispensability in the biomedical sector, encompasses an array of notable applications. Its pivotal function lies in fueling cellular energy metabolism, thus serving as a foundational building block for ATP synthesis – an unyielding wellspring of energy. Furthermore, its prowess as a platelet aggregation modulator affords it immense value in cardiovascular health and thrombosis-related drug development endeavours.
CAT: BRP-00026
CAS: 1172-42-5
MF: C10H14N5NaO10P2
MF: 449.18
Purity: 98%
Appearance: White to Off-white Solid
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Storage: Store at -20 °C, under inert atmosphere
Density: 2.49 g/cm3
Melting Point: >174 °C (dec.)
Boiling Point: 877.7 °C at 760 mmHg
InChIKey: NYEHFIIOXORNJT-MCDZGGTQSA-M
Solubility: Soluble in Aquoues Base (Slightly), Methanol (Slightly), Water (Slightly)
CanonicalSMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=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] hydrogen phosphate
InChI: InChI=1S/C10H15N5O10P2.Na/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;+1/p-1/t4-,6-,7-,10-;/m1./s1
Synonyms: Sodium ADP; Sodium ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogendiphosphate; ADP, monosodium salt; Adenosine 5'-(trihydrogen diphosphate), sodium salt; Adenosine 5'-diphosphoric acid beta-sodium salt; ADP-Na
Related CAS: 58-64-0 (free acid) ; 16178-48-6 (disodium salt) ; 2092-65-1 (trisodium salt)
Adenosine 5'-diphosphate Disodium Salt
Description: Adenosine 5'-diphosphate Disodium Salt, a paramount biochemical compound widely employed in the biomedical sector, assumes a pivotal function in energy metabolism, serving as a precursor for ATP synthesis. Its applications encompass extensive research endeavors investigating cellular energetics and pathologies linked to energy insufficiency, notably metabolic disorders and mitochondrial dysfunction.
CAT: BRP-00027
CAS: 16178-48-6
MF: C10H13N5Na2O10P2
MF: 471.16
Purity: ≥95%
Appearance: White Powder
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Storage: Store at -20 °C
Density: 2.49 g/cm3
Boiling Point: 877.7 °C at 760 mmHg
InChIKey: ORKSTPSQHZNDSC-IDIVVRGQSA-L
Solubility: Soluble in Water
CanonicalSMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)(O)[O-])O)O)N.[Na+].[Na+]
IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate
InChI: InChI=1S/C10H15N5O10P2.2Na/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: Adenosine 5'-(trihydrogen diphosphate) Disodium Salt; ADP Disodium; ADP Disodium Salt; Disodium 5'-ADP; Disodium ADP; Disodium Adenosine 5'-Diphosphate; 5'-ADP-Na2; ADP-Na2; Adenosine diphosphate disodium salt
Related CAS: 58-64-0 (free acid) ; 1172-42-5 (monosodium salt) ; 2092-65-1 (trisodium salt)
Adenosine 5'-Diphosphate Potassium Salt Dihydrate
Description: Adenosine 5'-Diphosphate Potassium Salt is a nucleotide that is widely distributed in nature.
CAT: BRP-00028
CAS: 72696-48-1
MF: C10H14KN5O10P2.2H2O
MF: 501.32
Purity: 97%
Appearance: White Crystal Powder
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Storage: Store at -20°C
InChIKey: HFCXEPLDPMALMF-MSQVLRTGSA-M
Solubility: Soluble in water (10 mg/mL)
CanonicalSMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)[O-])O)O)N.O.O.[K+]
IUPAC Name: potassium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate;dihydrate
InChI: InChI=1S/C10H15N5O10P2.K.2H2O/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);;2*1H2/q;+1;;/p-1/t4-,6-,7-,10-;;;/m1.../s1
Synonyms: Adenosine 5'-(Trihydrogen diphosphate) Potassium Salt Dihydrate
Related CAS: 70285-70-0 (anhydrous) ; 58-64-0 (anhydrous free acid)
Adenosine 5'-diphosphate monopotassium salt
Description: Adenosine 5'-diphosphate (ADP) is an adenine nucleotide containing two phosphate groups esterified to the sugar moiety at the 5' position. It is produced by dephosphorylation of adenosine 5'-triphosphate by ATPases and can be converted back to ATP by ATP synthases.
CAT: BRP-00029
CAS: 70285-70-0
MF: C10H14KN5O10P2
MF: 465.29
Purity: ≥95%
Appearance: Crystalline Solid
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Storage: Store at -20 °C
InChIKey: ZNCWUOPIJTUALR-MCDZGGTQSA-M
CanonicalSMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)[O-])O)N.[K+]
IUPAC Name: potassium;(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-olate
InChI: InChI=1S/C10H15N5O10P2.K/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;+1/p-1/t4-,6-,7-,10-;/m1./s1
Synonyms: Adenosine 5'-(trihydrogen diphosphate), monopotassium salt; Adenosine 5'-Diphosphate Potassium Salt; 5'-ADP monopotassium salt; ADP monopotassium salt
Related CAS: 72696-48-1 (dihydrate) ; 58-64-0 (free acid) ; 114702-55-5 (dipotassium salt)
Adenosine 5'-diphosphate trilithium salt
Description: Adenosine 5'-diphosphate trilithium salt, a paramount compound in the biomedical sector, assumes a pivotal function in diverse biochemical reactions within the organism. Renowned in research, this product facilitates the exploration of intricate intracellular signaling pathways and scrutiny of cellular metabolism.
CAT: BRP-00030
CAS: 31008-64-7
MF: C10H12Li3N5O10P2
MF: 445.00
Purity: 97%
Appearance: White Powder
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Storage: Store at -20 °C
InChIKey: LZGPPAHUZSOGHJ-MSQVLRTGSA-K
Solubility: Soluble in Water
CanonicalSMILES: [Li+].[Li+].[Li+].C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])[O-])O)O)N
IUPAC Name: trilithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate
InChI: InChI=1S/C10H15N5O10P2.3Li/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;3*+1/p-3/t4-,6-,7-,10-;;;/m1.../s1
Synonyms: Adenosine 5'-(trihydrogen diphosphate), trilithium salt; ADP-3Li; 5'-ADP trilithium salt; ADP trilithium salt; adenosine pyrophosphate trilithium salt; 5'-Adenylphosphoric acid trilithium salt
Related CAS: 58-64-0 (free acid)
Cytidine 5'-Monophosphate
Description: 5'-Cytidylic acid is a nucleotide that is used as a monomer in RNA.
CAT: BRP-00031
CAS: 63-37-6
MF: C9H14N3O8P
MF: 323.20
Purity: ≥95%
Appearance: White to off-white solid
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Storage: Store at 2-8 °C
Density: 2.15±0.1 g/cm3
Melting Point: 225 °C
Boiling Point: 678.1±65.0 °C at 760 mmHg
InChIKey: IERHLVCPSMICTF-XVFCMESISA-N
Solubility: Soluble in Water (Slightly, Heated)
CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O
IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
InChI: InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
Synonyms: Cytidylic acid; Cytidine monophosphate; 5'-CMP; cytidylate; Cytidine 5'-phosphate; CMP; Polyribocytidylic acid; Cytidine 5'-phosphoric acid
Related CAS: 13718-47-3 (monosodium salt) ; 6757-06-8 (disodium salt)
Cytidine 5'-Monophosphate Disodium Salt
Description: Cytidine 5'-monophosphate disodium salt is a flavoring agents. It is also used to supply the milk nucleotides.
CAT: BRP-00032
CAS: 6757-06-8
MF: C9H12N3O8PNa2
MF: 367.16
Purity: ≥95%
Appearance: White crystalline powder
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Storage: Store at 2-8 °C
Density: 2.15 g/cm3
Melting Point: 300 °C
Boiling Point: 678.1 °C at 760 mmHg
Flash Point: 363.9°C
InChIKey: INTPYBRGLGSMRA-WFIJOQBCSA-L
CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)([O-])[O-])O)O.[Na+].[Na+]
IUPAC Name: disodium;[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
InChI: InChI=1S/C9H14N3O8P.2Na/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1
Synonyms: Disodium 5'-cytidylate; Disodium CMP; CMP disodium salt; Disodium 5'-CMP; Cytidine monophosphate disodium salt; 5'-CMP disodium salt; 5'-Cytidylic Acid Disodium Salt; disodium 5'-o-phosphonatocytidine; Disodium cytidine 5'-phosphate
Related CAS: 63-37-6 (free acid)
Cytidine 5'-diphosphate disodium salt
Description: Cytidine 5'-diphosphate disodium salt is an indispensable nucleotide implicated in diverse biochemistry mechanisms, serving as a precursor for RNA research and development whilst exerting a vital function in cellular metabolism. It finds wide usage for exploring nucleic acid structure, enzymatic reaction pathways and gene expression mechanisms.
CAT: BRP-00033
CAS: 54394-90-0
MF: C9H13N3O11P2Na2
MF: 447.14
Purity: ≥95%
Appearance: White to Off-White Powder
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Storage: Store at -20 °C
InChIKey: ZGDYAAWYYNVXEB-WFIJOQBCSA-L
CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]
IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate
InChI: InChI=1S/C9H15N3O11P2.2Na/c10-5-1-2-12(9(15)11-5)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)(H2,10,11,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1
Synonyms: CDP-Na2; Disodium cytidine 5'-diphosphate; 5'-CDP disodium salt; Cytidine 5'-(trihydrogen diphosphate), disodium salt; 5'-CDP Na2
Related CAS: 63-38-7 (free acid)
Cytidine 5'-diphosphate Trisodium Salt
Description: Cytidine 5'-diphosphate Trisodium Salt, an indispensable pharmaceutical compound in biomedicine, exhibits paramount importance in the realm of biochemical research, focusing primarily on unraveling intricate facets of cellular metabolism and enzymatic reactions. It serves as an indispensable cog in nucleic acid synthesis, acting as a precursor in the intricate orchestration of RNA molecule construction.
CAT: BRP-00034
CAS: 34393-59-4
MF: C9H12N3Na3O11P2
MF: 469.12
Purity: ≥95%
Appearance: White crystalline powder
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Storage: Store at -20 °C
InChIKey: JENUKVZGXGULDX-LLWADOMFSA-K
Solubility: Freely soluble in Water; Insoluble in Ethanol, Chloroform, Ether
CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])[O-])O)O.[Na+].[Na+].[Na+]
IUPAC Name: trisodium;[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate
InChI: InChI=1S/C9H15N3O11P2.3Na/c10-5-1-2-12(9(15)11-5)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)(H2,10,11,15)(H2,16,17,18);;;/q;3*+1/p-3/t4-,6-,7-,8-;;;/m1.../s1
Synonyms: CDP-Na3; Trisodium cytidine 5'-diphosphate; CDP Trisodium salt; Trisodium cytidine diphosphate; 5'-CDP 3Na; Cytidine 5'-(trihydrogen diphosphate), tridisodium salt
Related CAS: 63-38-7 (free acid)
Cytidine 5'-triphosphate disodium salt
Description: Cytidine 5'-triphosphate is a pyrimidine nucleoside triphosphate that is used in the synthesis of RNA by RNA polymerases. It can participate in a variety of biochemical reactions.
CAT: BRP-00035
CAS: 36051-68-0
MF: C9H14N3Na2O14P3
MF: 527.12
Purity: ≥95%
Appearance: White to Off-white Solid
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Storage: Store at -20 °C, under inert atmosphere
Density: 2.50 g/cm3
Boiling Point: 849.2 °C at 760 mmHg
InChIKey: NFQMDTRPCFJJND-WFIJOQBCSA-L
Solubility: Soluble in Water (Slightly)
CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]
IUPAC Name: disodium;[[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate
InChI: InChI=1S/C9H16N3O14P3.2Na/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);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1
Synonyms: CTP-Na2; Cytidine Triphosphate Disodium Salt; NSC 20261; Cytidine 5'-(Tetrahydrogen triphosphate) Disodium Salt; CTP disodium Salt
Related CAS: 65-47-4 (free acid)
