Nucleotides

Cytidine 3',5'-cyclic monophosphate

Description: Cytidine 3',5'-cyclic monophosphate is a cyclic nucleotide derived from cytidine. It consists of a cytidine nucleoside linked to a phosphate group forming a cyclic structure between the 3' and 5' positions of the ribose sugar. This molecule serves as a secondary messenger in various cellular signaling pathways, particularly in processes involving cyclic nucleotide signaling. It plays roles in signal transduction, cell proliferation, and gene expression regulation.

CAT: BRP-00053

CAS: 3616-08-8

Molecular Formula: C9H12N3O7P

Molecular Weight: 305.18

Purity: 98%

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Storage: Store at 2-8 °C

Density: 2.28±0.1 g/cm3

Boiling Point: 580.6±60.0 °C at 760 mmHg

InChIKey: WCPTXJJVVDAEMW-XVFCMESISA-N

CanonicalSMILES: C1C2C(C(C(O2)N3C=CC(=NC3=O)N)O)OP(=O)(O1)O

IUPAC Name: 1-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-4-aminopyrimidin-2-one

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

Synonyms: Cytidine, cyclic 3',5'-(hydrogen phosphate); Cytidine, cyclic 3',5'-phosphate; 3',5'-cCMP; cCMP; Cyclic 3',5'-CMP; Cyclic 3',5'-cytidine monophosphate; Cyclic CMP; Cyclic cytidine monophosphate; Cytidine 3',5'-cyclic monophosphoric acid; Cytidine 3',5'-monophosphate

Related CAS: 54925-33-6 (monosodium salt)

c-Di-GMP

Description: c-diGMP is a bacterial second messenger and a STING ligand.

CAT: BRP-00054

CAS: 61093-23-0

Molecular Formula: C20H24N10O14P2

Molecular Weight: 690.41

Purity: ≥95%

Appearance: White to beige powder

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Storage: Store at -20°C

Density: 2.70±0.1 g/cm3

Melting Point: 193-196°C (dec.)

InChIKey: PKFDLKSEZWEFGL-MHARETSRSA-N

Solubility: Soluble in Water

CanonicalSMILES: C1C2C(C(C(O2)N3C=NC4=C3N=C(NC4=O)N)O)OP(=O)(OCC5C(C(C(O5)N6C=NC7=C6N=C(NC7=O)N)O)OP(=O)(O1)O)O

IUPAC Name: 2-amino-9-[(1S,6R,8R,9R,10S,15R,17R,18R)-17-(2-amino-6-oxo-1H-purin-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/C20H24N10O14P2/c21-19-25-13-7(15(33)27-19)23-3-29(13)17-9(31)11-5(41-17)1-39-45(35,36)44-12-6(2-40-46(37,38)43-11)42-18(10(12)32)30-4-24-8-14(30)26-20(22)28-16(8)34/h3-6,9-12,17-18,31-32H,1-2H2,(H,35,36)(H,37,38)(H3,21,25,27,33)(H3,22,26,28,34)/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1

Synonyms: 3'-Guanylic acid, guanylyl-(3'→5')-, cyclic nucleotide; 5GP-5GP; Cyclic di-3',5'-guanylate; Cyclic diguanylate; Cyclic diguanylate monophosphate; Cyclic-di-GMP; cGpGp; Cyclic diguanylic acid; cdiGMP; 3',5'-Cyclic diguanylic acid; c-(Gpgp); Bis(3',5')-cyclic diguanylic acid

Related CAS: 609343-82-0 (diammonium salt) ; 2222132-40-1 (disodium salt) ; 128235-44-9 (magnesium salt) ; 1259874-71-9 (N,N-diethylethanamine salt) ; 132182-17-3 (Deleted CAS)

Adenosine 5'-triphosphate disodium salt

Description: Adenosine 5'-triphosphate disodium salt, commonly known as ATP disodium salt, is a stable, water-soluble form of ATP, which is a crucial energy carrier in cells. ATP is involved in numerous cellular processes, including muscle contraction, active transport, and biochemical synthesis. The disodium salt form enhances its stability and solubility, making it suitable for various biochemical and physiological experiments. ATP is a fundamental molecule in metabolism, serving as the primary energy currency of the cell.

CAT: BRP-00094

CAS: 987-65-5

Molecular Formula: C10H14N5Na2O13P3

Molecular Weight: 551.14

Purity: >98%

Appearance: White Crystalline Powder

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Storage: Store at 2-8 °C

Density: 2.63 g/cm3

Melting Point: 188-190 °C

Boiling Point: 951.4 °C at 760mmHg

InChIKey: TTWYZDPBDWHJOR-IDIVVRGQSA-L

Solubility: Soluble in Water (50 mg/mL)

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

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

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

Synonyms: ATP-Na2; ATP Disodium Salt; Adenosine 5'-(Tetrahydrogen Triphosphate), Disodium Salt; Adenosine Triphosphate Disodium Salt; Adetphos; Disodium ATP; Disodium Adenosine 5'-Triphosphate; Disodium Adenosine Triphosphate; Disodium Adenosine-5'-Triphosphoric Acid; Triadesin A

Related CAS: 56-65-5 (free acid)

Cytidine 5'-triphosphate, sodium salt hydrate

Description: Cytidine 5'-triphosphate, sodium salt hydrate is a nucleotide derivative containing cytidine. It consists of cytidine nucleoside linked to three phosphate groups at the 5' position. The sodium salt form enhances its solubility in aqueous solutions. This compound serves as a building block in various enzymatic reactions involved in RNA synthesis and modification. It is utilized in molecular biology techniques like polymerase chain reaction (PCR), DNA sequencing, and RNA labeling.

CAT: BRP-00095

CAS: 123334-07-6

Molecular Formula: C9H16N3O14P3.H2O.xNa

Molecular Weight: 483.16 (anhydrous free acid)

Purity: ≥95% by HPLC

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InChIKey: PCDQPRRSZKQHHS-XVFCMESISA-N

CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O

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

InChI: InChI=1S/C9H16N3O14P3/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)/t4-,6-,7-,8-/m1/s1

Synonyms: Cytidine 5'-(tetrahydrogen triphosphate), sodium salt, hydrate (1:x:1); Cytidine 5'-(tetrahydrogen triphosphate), sodium salt, monohydrate; CTP sodium salt; 5'-CTP sodium salt, hydrate; CTP sodium salt, hydrate; Cytidine triphosphate sodium salt, hydrate

Related CAS: 65-47-4 (anhydrous free acid) ; 18423-42-2 (anhydrous)

Uridine 5'-triphosphate trisodium salt

Description: Uridine 5'-Triphosphate Trisodium Salt Hydrate is a polyphosphate analogue of uridine that is used in the synthesis of agonists at the G-protein-coupled P2Y receptors.

CAT: BRP-00097

CAS: 19817-92-6

Molecular Formula: C9H12N2Na3O15P3

Molecular Weight: 550.09

Purity: ≥95%

Appearance: White solid

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Storage: Store at -20 °C

Density: 2.106 g/cm³

Melting Point: >195 °C (dec.)

InChIKey: MMJGIWFJVDOPJF-LLWADOMFSA-K

Solubility: Soluble in Water

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+]

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

InChI: InChI=1S/C9H15N2O15P3.3Na/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;3*+1/p-3/t4-,6-,7-,8-;;;/m1.../s1

Synonyms: UTP-Na3; Uridine 5'-triphosphoric acid trisodium salt; Uridine 5'-triphosphate trisodium; UTP Trisodium Salt; trisodium uridine triphospahte; trisodium uridine 5'-triphosphate; 5'-UTP 3Na; Uridine 5'-(tetrahydrogen triphosphate), trisodium salt

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

Pseudouridine-5'-triphosphate trisodium salt

Description: Pseudouridine-5'-triphosphate trisodium salt, an indispensable compound in the biomedical realm, serves as a synthetically modified nucleoside triphosphate integral to RNA studies. Exhibiting remarkable efficacy in combatting diverse human afflictions - anti-tumor, antiviral, and anticancer among many others - this compound has also been shown to mediate transcriptional regulation in bacterial populations and has been investigated in the context of metabolic syndromes like obesity.

CAT: BRP-00098

Molecular Formula: C9H12N2Na3O15P3

Molecular Weight: 550.09

Purity: ≥97% by AX-HPLC

Appearance: Liquid

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InChIKey: OPXSGEJRRSPSOI-NGTUNQFOSA-K

CanonicalSMILES: C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+].[Na+]

IUPAC Name: trisodium;[[[(2R,3S,4R,5S)-5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate

InChI: InChI=1S/C9H15N2O15P3.3Na/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);;;/q;3*+1/p-3/t4-,5-,6-,7+;;;/m1.../s1

Synonyms: Pseudo-UTP sodium salt; Pseudo-UTP trisodium salt; 5-Ribosyl Uracil trisodium salt; sodium ((2R,3S,4R,5S)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 5'-triphospho-pseudouridine sodium salt; Pseudouridine 5'-triphosphate (trisodium)

Related CAS: 1175-34-4 (free acid) ; 28022-82-4 (tetrasodium salt)

m7G(5')ppp(5')(2'-OMeA)pG ammonium salt

Description: m7GpppAmpG ammonium is a trinucleotide 5′ cap analog with the capping efficiencies for the obtained RNAs of 90%.

CAT: BRP-00099

Molecular Formula: C32H43N15O24P4 (free acid)

Molecular Weight: 1145.66 (free acid)

Purity: ≥97% by HPLC

Appearance: Clear to slightly yellow Liquid

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Synonyms: m7GpppAmpG ammonium salt; Adenosine 5'-(tetrahydrogen triphosphate), guanylyl-(5'→3')-2'-O-methyl-, P''→5'-ester with 2-amino-6,9-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-1H-purinium inner salt, ammonium salt; m7GpppA2'OmepG ammonium salt; GAG; GAG ammonium salt; m7G(5')ppp(5')(2'OMeA)pG ammonium salt

Related CAS: 62858-30-4 (free acid) ; 2941382-07-4 (trisodium salt) ; 2710263-09-3 (triammonium salt)

m7(3'OMeG)(5')ppp(5')(2'OMeA)pG ammonium salt

Description: Used for in vitro transcription of 5'-capped mRNA to produce a Cap 1 structure. EZ Cap reagent AG 3'OMe should be used with the specific starting sequence 5'AG 3'.

CAT: BRP-00100

Molecular Formula: C33H45N15O24P4 (free acid)

Molecular Weight: 1159.71 (free acid)

Purity: ≥97% by HPLC

Appearance: Clear to slightly yellow Liquid

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Storage: Store at -20 °C

Solubility: Soluble in Water

Synonyms: (3'-OMe-m7G)(5')ppp(5')(2'-OMeA)pG ammonium salt; 3'Ome-m7GpppAmpG ammonium salt; Guanosine, 7-methyl-3'-O-methylguanylyloxyphosphinicooxyphosphinico-(5'→5')-2'-O-methyladenylyl-(3'→5')-, inner salt, ammonium salt; m7(3'OMeG)(5')ppp(5')(2'OMeA)pG ammonium salt; CAP GAG (3'OMe) ammonium salt

Related CAS: 2089461-55-0 (free acid) ; 2863631-10-9 (trisodium salt)

m7GP3G (Monomethylated Cap Analog) sodium salt

Description: m7GP3G (Monomethylated Cap Analog) sodium salt is a vital product in the biomedical industry used for studying mRNA capping and translation initiation. It serves as a crucial tool for investigating RNA transcription, translation processes and mRNA stability. By mimicking the natural RNA cap structure, m7GP3G sodium salt aids in understanding diseases like cancer and viral infections, ultimately enabling the development of effective researchs.

CAT: BRP-00101

Molecular Formula: C21H29N10O18P3 (free acid)

Molecular Weight: 802.43 (free acid)

Purity: ≥95% by HPLC

Appearance: Colorless to Slightly Yellow Liquid

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

Synonyms: m7G(5')ppp(5')G Sodium salt; P1-(5'-7-methyl-guanosyl) P3-(5'-(guanosyl))triphosphate, sodium salt; M7-GpppG sodium salt; Guanosine 5'-(tetrahydrogen triphosphate), P''→5'-ester with 2-amino-6,9-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-1H-purinium inner salt, sodium salt; m7Gp3G sodium salt; m7GpppG sodium salt; mCAP sodium salt

Related CAS: 75252-12-9 (diammonium salt) ; 1644684-21-8 (triammonium salt) ; 1577228-60-4 (x-ammonium salt) ; 130944-80-8 (disodium salt) ; 62828-64-2 (free acid)

m7GP3G (Monomethylated Cap Analog)

Description: m7GP3G (Monomethylated Cap Analog) is an indispensable compound extensively employed, supporting the synthesis of mRNAs possessing altered RNA cap structures. This remarkable compound assumes a pivotal function in advancing studies pertaining to gene expression and mRNA processing, particularly in the progressive frontiers of RNA vaccines and mRNA therapeutics. By enabling investigation into cap-dependent translation mechanisms, as well as facilitating the evaluation of mRNA stability and translational efficiency, this product fosters an unprecedented comprehension of intricate cellular processes.

CAT: BRP-00102

CAS: 62828-64-2

Molecular Formula: C21H29N10O18P3

Molecular Weight: 802.43

Purity: ≥95% by HPLC

Appearance: solid

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InChIKey: FHHZHGZBHYYWTG-INFSMZHSSA-N

CanonicalSMILES: CN1C=[N+](C2=C1C(=O)N=C(N2)N)C3C(C(C(O3)COP(=O)([O])OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=NC6=C5NC(=NC6=O)N)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]methoxy-hydroxyphosphoryl] [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphate

InChI: InChI=1S/C21H29N10O18P3/c1-29-5-31(15-9(29)17(37)28-21(23)26-15)19-13(35)11(33)7(47-19)3-45-51(40,41)49-52(42,43)48-50(38,39)44-2-6-1 (32)12(34)18(46-6)30-4-24-8-14(30)25-20(22)27-16(8)36/h4-7,10-13,18-19,32-35H,2-3H2,1H3 (H8-,22,23,25,26,27,28,36,37,38,39,40,41,42,43)/t6-,7-,10-,11-,12-,13-,18-,19-/m1/s1

Synonyms: Guanosine 5'-(tetrahydrogen triphosphate), P''→5'-ester with 2-amino-6,9-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-1H-purinium inner salt; m7Gp3G; m7GpppG; mG(5')ppp(5')G; P1-(5'-7-methyl-guanosyl) P3-(5'-(guanosyl))triphosphate; mCAP; m7G(5')ppp(5')G Cap Analog; N7-Methyl-Guanosine-5'-Triphosphate-5'-Guanosine; 7-Methyl-guanosine-5'-triphosphate-5'-guanosine; M7-GpppG

Related CAS: 75252-12-9 (diammonium salt) ; 1644684-21-8 (triammonium salt) ; 1577228-60-4 (x-ammonium salt)

ARCA ammonium salt

Description: m27,3'-OGP3G (ARCA Cap Analog) - solution is a valuable tool in the biomedical field, specifically in drug discovery and gene expression studies. m27,3'-OGP3G acts as an efficient cap analog, promoting mRNA capping reactions in various experimental settings. It finds applications in RNA synthesis, mRNA translation and cellular processes related to RNA metabolism. Its utility extends to investigating viral infections, cancer therapeutics and molecular biology research.

CAT: BRP-00120

Molecular Formula: C22H31N10O18P3 (free acid)

Molecular Weight: 816.46 (free acid)

Purity: ≥95% by HPLC

Appearance: Clear colorless Liquid

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Synonyms: ARCA Ammonium; Anti Reverse Cap Analog ammonium salt; m7(3'-O-methy)G(5')ppp(5')G ammonium salt; 3'-O-Me-m7G(5')ppp(5')G ammonium salt; m27, 3'-OGP3G (ARCA Cap Analog) ammonium salt; 3'-O-Methyl-m7GpppG ammonium salt; ARCA (anti-reverse cap analog) ammonium salt; m27,3'OGpppG ammonium salt; N7-Methyl-3'-O-Methyl-Guanosine-5'-Triphosphate-5'-Guanosine ammonium salt

Related CAS: 400806-46-4 (free acid) ; 400806-60-2 (trisodium salt)

m27,3'-OGP3G (ARCA Cap Analog)

Description: m27,3'-OGP3G (ARCA Cap Analog), renowned for its exceptional properties, is a cap analog. Its omnipresence is felt in various research arenas, permeating the realms of mRNA structure investigation, protein interactions exploration and viral replication mechanism elucidation.

CAT: BRP-00121

CAS: 400806-46-4

Molecular Formula: C22H31N10O18P3

Molecular Weight: 816.46

Purity: ≥95% by HPLC

Appearance: solid

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InChIKey: AIRSQUYUYJSIIM-XPWFQUROSA-N

Solubility: Soluble in Water

CanonicalSMILES: CN1C=[N+](C2=C1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)([O-])OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=NC6=C5N=C(NC6=O)N)O)O)OC)O

IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxo-1H-purin-9-ium-9-yl)-4-hydroxy-3-methoxyoxolan-2-yl]methyl [[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate

InChI: InChI=1S/C22H31N10O18P3/c1-30-6-32(16-10(30)18(37)29-22(24)27-16)20-13(35)14(44-2)8(48-20)4-46-52(40,41)50-53(42,43)49-51(38,39)45-3-7-11(33)12(34)19(47-7)31-5-25-9-15(31)26-21(23)28-17(9)36/h5-8,11-14,19-20,33-35H,3-4H2,1-2H3,(H8-,23,24,26,27,28,29,36,37,38,39,40,41,42,43)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1

Synonyms: mG(5')ppp(5')G; P-(5'-(3'-O-methyl)-7-methyl-guanosyl), P-(5'-(guanosyl))triphosphate; Guanosine 5'-(tetrahydrogen triphosphate), 7-methyl-3'-O-methyl-, inner salt, P''→5'-ester with guanosine; 3'-O-Methyl-m7GpppG; ARCA; ARCA (anti-reverse cap analog); m27,3'OGpppG; N7-Methyl-3'-O-Methyl-Guanosine-5'-Triphosphate-5'-Guanosine

Related CAS: 400806-60-2 (Trisodium salt)

Uridine 5'-Triphosphate Tris Salt

Description: Uridine 5'-Triphosphate Tris Salt refers to uridine-5'-triphosphate (UTP) complexed with tromethamine (Tris) to form a stable salt. Similarly to other nucleotide Tris salts like ATP, GTP, and CTP, UTP Tris salt is commonly used in biochemical and molecular biology research where the presence of Tris is necessary to maintain a specific pH range in the experimental conditions. The addition of Tris to UTP allows researchers to control the pH of the solution while working with UTP, which is sensitive to changes in pH. UTP Tris salt is utilized in various enzymatic assays, RNA synthesis, and other biochemical experiments where maintaining a stable pH is crucial for the desired reactions. As a polyphosphate analogue of the nucleoside Uridine, Uridine 5'-Triphosphate Tris Salt can be used in the preparation of potent and selective agonists at the G-protein-coupled P2Y receptors.

CAT: BRP-00122

CAS: 108321-53-5

Molecular Formula: C9H15N2O15P3.xC4H11NO3

Molecular Weight: 484.14 (free acid)

Purity: ≥97% by HPLC

Appearance: Clear colorless to yellow Liquid

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

InChIKey: NHMNWWVJZZPKSL-IAIGYFSYSA-N

CanonicalSMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O.C(C(CO)(CO)N)O

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

InChI: InChI=1S/C9H15N2O15P3.C4H11NO3/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;5-4(1-6,2-7)3-8/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18);6-8H,1-3,5H2/t4-,6-,7-,8-;/m1./s1

Synonyms: UTP tromethamine salt; Uridine 5'-triphosphate, tris salt; Uridine 5'-(tetrahydrogen triphosphate) tris salt; Uridine 5'-(tetrahydrogen triphosphate), compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol; 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, compd. with uridine 5'-(tetrahydrogen triphosphate); Uridine 5'-trisphosphate tris salt (1:x); UTP Tris salt

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

Cytidine 5'-triphosphate trisodium 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-00123

CAS: 54619-78-2

Molecular Formula: C9H13N3Na3O14P3

Molecular Weight: 549.10

Appearance: White to Off-white Solid

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InChIKey: HZQKYJNQQBPWQM-LLWADOMFSA-K

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+].[Na+]

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

InChI: InChI=1S/C9H16N3O14P3.3Na/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;3*+1/p-3/t4-,6-,7-,8-;;;/m1.../s1

Synonyms: CTP-Na3; Cytidine Triphosphate trisodium Salt; Cytidine 5'-(Tetrahydrogen triphosphate) trisodium Salt; CTP trisodium Salt

Related CAS: 65-47-4 (free acid) ; 93688-66-5 (tetrasodium salt)

Adenosine 5'-triphosphate trisodium salt

Description: Adenosine 5'-triphosphate trisodium salt is a vital compound widely used in the biomedical industry. It serves as an essential energy carrier and intracellular signaling molecule. ATP trisodium salt is commonly utilized in research and enzymatic assays requiring ATP supplementation.

CAT: BRP-00124

CAS: 20978-32-9

Molecular Formula: C10H13N5Na3O13P3

Molecular Weight: 573.13

Purity: ≥95% by HPLC

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InChIKey: VGTKNLQPBHGQOU-MSQVLRTGSA-K

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

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

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

Synonyms: 5'-ATP Na3; Adenosine, 5'-(tetrahydrogen triphosphate), trisodium salt; ATP trisodium salt

Related CAS: 56-65-5 (free base)

5-Methylcytidine 5'-Triphosphate Trisodium Salt

Description: 5-Methylcytidine 5'-Triphosphate is a trisodium triphosphate salt of 5-Methylcytidine a derivative of Cytidine, found in ribonucleic acids of animals, plants and bacteria. 5-Methylcytidine is a nucleoside found in liver emulsion that can inhibit the growth of spontaneous tumors of mammary gland origin in mice.

CAT: BRP-00125

Molecular Formula: C10H15N3Na3O14P3

Molecular Weight: 563.13

Purity: ≥97% by HPLC

Appearance: Clear colorless Liquid

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InChIKey: QXYYOGHJBMAAOB-PASVRIBUSA-K

CanonicalSMILES: CC1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+].[Na+]

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

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

Synonyms: 5-Methylcytidine 5'-(Tetrahydrogen Triphosphate) Trisodium Salt; 5-Methyl-CTP Trisodium Salt; 5-Me-CTP Trisodium salt; ((2R,3S,4R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogen triphosphate trisodium salt

Related CAS: 327174-86-7 (free acid) ; 1931922-76-7 (tetrasodium salt)

7-Methylguanosine 5-triphosphate disodium salt

Description: 7-Methylguanosine 5-triphosphate sodium salt is a bioactive molecule that holds an array of multifaceted applications across biomedical research and drug development. Its utility as a fundamental unit for RNA construction and a natural source of RNA polymerase in transcription assays render it an indispensable tool for unravelling key insights into RNA biology. It has also been demonstrated as a potent agent in RNA-binding protein detection assays and RNA metabolic studies. The promise this compound displays in mitigating viral infections and cancer progression lends it a pivotal role in the future of novel therapeutic strategies.

CAT: BRP-00126

CAS: 104809-18-9

Molecular Formula: C11H16N5Na2O14P3

Molecular Weight: 581.17

Purity: 95%

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InChIKey: PEHXRHFFPJBURL-IDIVVRGQSA-L

CanonicalSMILES: [Na].[Na].O=C1N=C(N)NC2=C1[N+](=CN2C3OC(COP(=O)([O-])OP(=O)(O)OP(=O)(O)O)C(O)C3O)C

IUPAC Name: disodium;((2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxo-1,6-dihydro-9H-purin-7-ium-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogen triphosphate

InChI: InChI=1S/C11H18N5O14P3.2Na/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);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1

Synonyms: N7-Me-GTP disodium salt; Guanosine 5'-(tetrahydrogen triphosphate), 7-methyl-, inner salt, disodium 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, disodium salt; m7GTP disodium salt

Related CAS: 26554-26-7 (free acid)

Uridine 5'-triphosphate dihydrate trisodium salt

Description: Uridine 5'-triphosphate dihydrate trisodium salt, an indispensable compound extensively employed in the biomedical sector, serves diverse purposes. Primarily, it assumes a pivotal function in the intricate amalgamation of RNA and DNA, unequivocally contributing to cellular functioning.

CAT: BRP-00137

CAS: 116295-90-0

Molecular Formula: C9H12N2Na3O15P3.2H2O

Molecular Weight: 586.12

Purity: ≥90% by HPLC

Appearance: White powder

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Storage: Store at -20 °C

Melting Point: >140 °C (dec.)

InChIKey: KIYVKLDQLQZXKH-GTIFRNKBSA-K

CanonicalSMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[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]oxy-oxidophosphoryl] hydrogen phosphate;dihydrate

InChI: InChI=1S/C9H15N2O15P3.3Na.2H2O/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);;;;2*1H2/q;3*+1;;/p-3/t4-,6-,7-,8-;;;;;/m1...../s1

Synonyms: Uridine 5'-(tetrahydrogen triphosphate), sodium salt, hydrate (1:3:2); Uridine 5'-(tetrahydrogen triphosphate), trisodium salt, dihydrate; Uridine 5'-(tetrahydrogen triphosphate) trisodium salt, dihydrate; 5'-UTP trisodium salt, dihydrate; UTP trisodium salt, dihydrate

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

Biotin-11-dUTP

Description: Biotin-11-dUTP, a biochemical utilized in enzymatic labeling of DNA fragments for purposes of detection and quantification, is a modified nucleotide analogue comprising of both biotin and deoxyuridine triphosphate. This multi-faceted compound plays an instrumental role within the biomedicine realm by providing researchers with a tool to study both the structure and function of DNA. It finds diverse application in the form of PCR, DNA sequencing and in situ hybridization, deftly pinpointing specific genes and mutations that may be associated with various diseases.

CAT: BRP-00138

CAS: 86303-25-5

Molecular Formula: C28H45N6O17P3S

Molecular Weight: 862.68

Purity: ≥95% by HPLC

Appearance: sterile clear aqueous solution, in 10 mM Tris-HCl

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Density: 1.576±0.06 g/cm3

InChIKey: AZRNEVJSOSKAOC-VPHBQDTQSA-N

CanonicalSMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C=CCNC(=O)CCCCCNC(=O)CCCCC3C4C(CS3)NC(=O)N4)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

IUPAC Name: [[(2R,3S,5R)-5-[5-[(E)-3-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]prop-1-enyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

InChI: InChI=1S/C28H45N6O17P3S/c35-19-13-24(49-20(19)15-48-53(44,45)51-54(46,47)50-52(41,42)43)34-14-17(26(38)33-28(34)40)7-6-12-30-22(36)9-2-1-5-11-29-23(37)10-4-3-8-21-25-18(16-55-21)31-27(39)32-25/h6-7,14,18-21,24-25,35H,1-5,8-13,15-16H2,(H,29,37)(H,30,36)(H,44,45)(H,46,47)(H2,31,32,39)(H,33,38,40)(H2,41,42,43)/b7-6+/t18-,19-,20+,21-,24+,25-/m0/s1

Synonyms: Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-[(1E)-3-[[6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]amino]-1-propen-1-yl]-; Biotin-XX-5-aminoallyl-dUTP; 2'-Deoxy-5-[(1E)-3-[[6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]amino]-1-propen-1-yl]uridine 5'-(tetrahydrogen triphosphate); Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-[3-[[6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]amino]-1-propenyl]-, [3aS-[3aα,4β(E),6aα]]-; Bio-11-dUTP; Biotin-11-deoxyUTP; Biotinyl-11-dUTP

ATPαS

Description: ATPαS is an exceptional analogue of adenosine triphosphate (ATP), finding extensive utilization in expounding ATP-regulated enzyme kinetics and underlying mechanisms. Its principal application encompasses delving into the intricacies of ATP-dependent protein kinases thereby aiding in the comprehensive comprehension of their functionality and regulation.

CAT: BRP-00139

CAS: 29220-54-0

Molecular Formula: C10H16N5O12P3S

Molecular Weight: 523.25

Purity: ≥95% by HPLC

Appearance: clear aqueous solution

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Storage: Store at -20 °C

Density: 2.56±0.1 g/cm3

Boiling Point: 901.8±75.0 °C at 760 mmHg

InChIKey: ROYJKVPBJVNHCQ-VWJVIAGJSA-N

CanonicalSMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=S)(O)OP(=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]methoxy-hydroxyphosphinothioyl] phosphono hydrogen phosphate

InChI: InChI=1S/C10H16N5O12P3S/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(25-10)1-24-30(23,31)27-29(21,22)26-28(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,31)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-,30?/m1/s1

Synonyms: Adenosine, 5'→P''-ester with thiotriphosphoric acid; Adenosine-5'-RP-alpha-thio-triphosphate; Adenosine-5'-O-(1-Thiotriphosphate); Thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(S)(OH)2), P''→5'-ester with adenosine; ATP-α-S; α-Thio-dATP; ATP-αS

Related CAS: 112820-43-6 (TEA salt (1:4))

Cytidine 3',5'-cyclic monophosphate

c-Di-GMP

Adenosine 5'-triphosphate disodium salt

Cytidine 5'-triphosphate, sodium salt hydrate

Uridine 5'-triphosphate trisodium salt

Pseudouridine-5'-triphosphate trisodium salt

m7G(5')ppp(5')(2'-OMeA)pG ammonium salt

m7(3'OMeG)(5')ppp(5')(2'OMeA)pG ammonium salt

m7GP3G (Monomethylated Cap Analog) sodium salt

m7GP3G (Monomethylated Cap Analog)

ARCA ammonium salt

m27,3'-OGP3G (ARCA Cap Analog)

Uridine 5'-Triphosphate Tris Salt

Cytidine 5'-triphosphate trisodium salt

Adenosine 5'-triphosphate trisodium salt

5-Methylcytidine 5'-Triphosphate Trisodium Salt

7-Methylguanosine 5-triphosphate disodium salt

Uridine 5'-triphosphate dihydrate trisodium salt

Biotin-11-dUTP

ATPαS

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