Nucleotides - RNA / BOC Sciences

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)