Nucleotides - RNA / BOC Sciences

ara UTP

Description: Ara UTP, a potent nucleotide analog known for its excellent substrate activity towards RNA polymerases, has garnered significant research interest in the field of medical science. Its diverse applicability ranges from elucidating RNA editing and splicing mechanisms to synthesizing modified RNA molecules, thus serving as an invaluable tool for researchers. Furthermore, the promising antiviral activity of Ara UTP has been explored as a potential therapeutic option for hepatitis C virus infections, opening up new avenues for clinical intervention.

CAT: BRP-00334

CAS: 60102-52-5

MF: C9H15N2O15P3

MF: 484.14

Purity: ≥95%

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Storage: Store at -20 °C, Avoid direct sunlight and keep in dry place

Density: 2.106±0.06 g/cm3

InChIKey: PGAVKCOVUIYSFO-CCXZUQQUSA-N

CanonicalSMILES: C1=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,4S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

InChI: InChI=1S/C9H15N2O15P3/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)/t4-,6-,7+,8-/m1/s1

Synonyms: 1-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-arabinofuranosyl]-2,4(1H,3H)-pyrimidinedione; 1-β-D-Arabinofuranosyluracil-5'-triphosphate; Ara-UTP; ara-UTP; Uracil arabinoside triphosphate; arabinofuranosyluridine triphosphate

Ara-UTP sodium salt

Description: Ara-UTP can be used as an antiviral nucleotide.

CAT: BRP-00335

MF: C9H15N2O15P3 (free acid)

MF: 484.14 (free acid)

Purity: ≥90% by AX-HPLC

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

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

Synonyms: 1-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-arabinofuranosyl]-2,4(1H,3H)-pyrimidinedione sodium salt; 1-β-D-Arabinofuranosyluracil-5'-triphosphate sodium salt; ara UTP sodium salt; Uracil arabinoside triphosphate sodium salt; arabinofuranosyluridine triphosphate sodium salt

Related CAS: 60102-52-5 (free acid)

7-deaza-GTP

Description: 7-Deaza-GTP, a modified nucleotide with versatile biomedical applications, has contributed significantly to the study of transcription. Its utility in various assays to examine RNA polymerases and its function as a substrate for RNA capping and labeling have been well-documented. Beyond this, the compound has been instrumental in advancing the research on RNA splicing and protein translation. Its multifaceted role in these crucial biological processes underscores its importance in the biomedical field and makes it a valuable research tool.

CAT: BRP-00336

CAS: 181356-39-8

MF: C11H17N4O14P3

MF: 522.19

Purity: ≥98%

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

Density: 2.59±0.1 g/cm3

Boiling Point: 944.1±75.0 °C at 760 mmHg

InChIKey: NOXMCJDDSWCSIE-DAGMQNCNSA-N

CanonicalSMILES: C1=CN(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-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

InChI: InChI=1S/C11H17N4O14P3/c12-11-13-8-4(9(18)14-11)1-2-15(8)10-7(17)6(16)5(27-10)3-26-31(22,23)29-32(24,25)28-30(19,20)21/h1-2,5-7,10,16-17H,3H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,12,13,14,18)/t5-,6-,7-,10-/m1/s1

Synonyms: 7-Deazaguanosine-5'-Triphosphate; 2-Amino-1,7-dihydro-7-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-4H-pyrrolo[2,3-d]pyrimidin-4-one; ((2R,3S,4R,5R)-5-(2-amino-4-oxo-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate

Related CAS: 131933-98-7 (triammonium salt)

5'-Biotin-G-Monophosphate

Description: 5'-Biotin-G-Monophosphate, a modified nucleotide incorporating biotin, is a versatile and reliable labeling reagent for detecting nucleic acids, particularly in DNA amplification, sequencing and hybridization applications. Moreover, it serves as an ideal tool for screening and profiling enzyme activities dependent on nucleotide substrates. With its unique molecular structure, it represents a promising frontier in the field of biochemical research.

CAT: BRP-00337

CAS: 2101200-52-4

MF: C26H41N8O10PS

MF: 688.70

Purity: >95%

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

Density: 1.81±0.1 g/cm3

InChIKey: VLZROYCITICIOM-DGWADGOTSA-N

CanonicalSMILES: O=C1N=C(N)NC2=C1N=CN2C3OC(COP(=O)(O)OCCCCCCNC(=O)CCCCC4SCC5NC(=O)NC45)C(O)C3O

IUPAC Name: ((2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl (6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexyl) hydrogen phosphate

InChI: InChI=1S/C26H41N8O10PS/c27-25-32-22-19(23(38)33-25)29-13-34(22)24-21(37)20(36)15(44-24)11-43-45(40,41)42-10-6-2-1-5-9-28-17(35)8-4-3-7-16-18-14(12-46-16)30-26(39)31-18/h13-16,18,20-21,24,36-37H,1-12H2,(H,28,35)(H,40,41)(H2,30,31,39)(H3,27,32,33,38)/t14-,15+,16-,18-,20+,21+,24+/m0/s1

Synonyms: Biotin-7-GMP; 5'-Biotin-GMP

5-Azacytidine 5'-Triphosphate

Description: 5-Azacytidine 5'-Triphosphate is a modified nucleotide analog derived from cytidine. It contains azacytidine, a cytidine analog where the carbon at position 5 is replaced by a nitrogen atom, and it is phosphorylated at the 5' position with a triphosphate group. This modification makes it useful for various applications in molecular biology and biochemistry, particularly in RNA and DNA research. It can be incorporated into RNA or DNA during synthesis, enabling studies related to epigenetics, gene regulation, and RNA metabolism.

CAT: BRP-00338

CAS: 2226-74-6

MF: C8H15N4O14P3

MF: 484.14

Purity: ≥97%

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Storage: Store at -20 °C, Avoid direct sunlight and keep in dry place

Density: 2.66±0.1 g/cm3

Boiling Point: 841.2±75.0 °C at 760 mmHg

Application: A metabolite of 5-Azacytidine.

InChIKey: KFILMUPGQGKFKE-KVTDHHQDSA-N

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

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

InChI: InChI=1S/C8H15N4O14P3/c9-7-10-2-12(8(15)11-7)6-5(14)4(13)3(24-6)1-23-28(19,20)26-29(21,22)25-27(16,17)18/h2-6,13-14H,1H2,(H,19,20)(H,21,22)(H2,9,11,15)(H2,16,17,18)/t3-,4-,5-,6-/m1/s1

Synonyms: 5-Aza CTP; 4-Amino-1-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one; 4-Amino-1-β-D-ribofuranosyl-s-triazin-2(1H)-one 5'-Triphosphate; 5-Azacytidine Triphosphate; s-Triazin-2(1H)-one, 4-amino-1-β-D-ribofuranosyl-, 5'-(tetrahydrogen triphosphate); s-Triazin-2(1H)-one, 4-amino-1-β-D-ribofuranosyl-, 5'-triphosphate

Cy3-UTP

Description: The resulting assembled mRNA will emit orange fluorescence with the involvement of Cy3-UTPs.

CAT: BRP-00342

MF: C43H56N5O22P3S2

MF: 1151.98

Purity: >95%

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

InChIKey: WUFRVWHOCCCYRN-IRKHUMNPSA-N

Solubility: Soluble in Water

IUPAC Name: 2-(3-(1-(6-(((E)-3-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(((hydroxy((hydroxy(phosphonooxy)phosphoryl)oxy)phosphoryl)oxy)methyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)allyl)amino)-6-oxohexyl)-3,3-dimethyl-5-sulfo-3H-indol-1-ium-2-yl)allylidene)-1-ethyl-3,3-dimethylindoline-5-sulfonate

InChI: InChI=1S/C43H56N5O22P3S2/c1-6-46-31-18-16-27(74(61,62)63)22-29(31)42(2,3)34(46)13-10-14-35-43(4,5)30-23-28(75(64,65)66)17-19-32(30)47(35)21-9-7-8-15-36(49)44-20-11-12-26-24-48(41(53)45-39(26)52)40-38(51)37(50)33(68-40)25-67-72(57,58)70-73(59,60)69-71(54,55)56/h10-14,16-19,22-24,33,37-38,40,50-51H,6-9,15,20-21,25H2,1-5H3,(H7-,44,45,49,52,53,54,55,56,57,58,59,60,61,62,63,64,65,66)/b12-11+/t33-,37-,38-,40-/m1/s1

Synonyms: Aminoallyl-UTP-Cy3; 5-(3-Aminoallyl)-uridine-5'-triphosphate; Triethylammonium salt; Cyanine 3-AA-UTP; Cyanine 3-Aminoallyluridine-5'-Triphosphate; Cyanine 3-UTP

Fluorescein-12-UTP

Description: Fluorescein-12-UTP is a vital tool used in biomedical field for the detection and imaging of RNA molecules. This fluorescent nucleotide analog incorporates into RNA during transcription is allowing for the visualization and tracking of RNA synthesand localization. With its distinct fluorescence, Fluorescein-12-UTP is valuable for research in molecular biology, gene expression analysis and the study of RNA-based diseases like cancer and viral infections.

CAT: BRP-00343

CAS: 185843-23-6

MF: C39H41N4O22P3

MF: 1010.68

Purity: ≥95% by HPLC

Appearance: yellow-orange solution in 10 mM Tris-HCl, pH 7.5 +/- 0.5

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

Density: 1.80±0.1 g/cm3

InChIKey: AXRKWYJHVODLJL-QGGAYTEESA-N

CanonicalSMILES: O=C1OC2(C3=CC=C(O)C=C3OC4=CC(O)=CC=C42)C5=CC=C(C=C15)C(=O)NCCCCCC(=O)NCC=CC6=CN(C(=O)NC6=O)C7OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O)C7O

IUPAC Name: ((2R,3S,4R,5R)-5-(5-((E)-3-(6-(3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxamido)hexanamido)prop-1-en-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate

InChI: InChI=1S/C39H41N4O22P3/c44-22-8-11-26-28(16-22)61-29-17-23(45)9-12-27(29)39(26)25-10-7-20(15-24(25)37(51)63-39)34(49)41-13-3-1-2-6-31(46)40-14-4-5-21-18-43(38(52)42-35(21)50)36-33(48)32(47)30(62-36)19-60-67(56,57)65-68(58,59)64-66(53,54)55/h4-5,7-12,15-18,30,32-33,36,44-45,47-48H,1-3,6,13-14,19H2,(H,40,46)(H,41,49)(H,56,57)(H,58,59)(H,42,50,52)(H2,53,54,55)/t30-,32-,33-,36-/m1/s1

Synonyms: Uridine 5'-(tetrahydrogen triphosphate), 5-[3-[[6-[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)carbonyl]amino]-1-oxohexyl]amino]-1-propenyl]-

5-hme-UTP

Description: 5-hme-UTP, the cutting-edge solution widely applied in biomedicine to scrutinize RNA, is a remarkable discovery. This chemically modified uridine triphosphate profoundly enriches RNA, rendering it selectively detectable. Expeditions using 5-hme-UTP have evinced its dendritic distribution, unveiling molecular sequences implicated in sundry ailments like cancer and neurodegenerative diseases. Hence, 5-hme-UTP has emerged as a pivotal tool to dissect RNA patterns and unravel the indelible complexities of life.

CAT: BRP-00344

CAS: 2415101-56-1

MF: C10H17N2O16P3

MF: 514.17

Purity: ≥95% by AX-HPLC

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Storage: Store at -20°C

Density: 2.086±0.06 g/cm3

InChIKey: PVPHLYRXKFYLQZ-JXOAFFINSA-N

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

IUPAC Name: [[(2R,3S,4R,5R)-3,4-dihydroxy-5-[5-(hydroxymethyl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

InChI: InChI=1S/C10H17N2O16P3/c13-2-4-1-12(10(17)11-8(4)16)9-7(15)6(14)5(26-9)3-25-30(21,22)28-31(23,24)27-29(18,19)20/h1,5-7,9,13-15H,2-3H2,(H,21,22)(H,23,24)(H,11,16,17)(H2,18,19,20)/t5-,6-,7-,9-/m1/s1

Synonyms: 5-Hydroxymethyluridine-5'-Triphosphate; 5-hm-UTP; 5-Hydroxymethyl-UTP; 5-HmUTP

5-Methyluridine 5'-triphosphate

Description: 5-Methyluridine 5'-triphosphate is a pivotal constituent in the biomedical domain with applications extending to enzymatic investigations and nucleotide incorporation reactions. Moreover, this remarkable compound assumes a vital role in the development of antiviral therapeutics intended for RNA viruses, including the formidable hepatitis C virus. Furthermore, it serves as an indispensable precursor in the research and development of RNA molecules.

CAT: BRP-00345

CAS: 23198-01-8

MF: C10H17N2O15P3

MF: 498.17

Purity: ≥95% by HPLC

Appearance: clear aqueous solution

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Storage: Store at -20 °C, Avoid direct sunlight and keep in dry place

Density: 2.010±0.06 g/cm3

InChIKey: RZCIEJXAILMSQK-JXOAFFINSA-N

CanonicalSMILES: CC1=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-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

InChI: InChI=1S/C10H17N2O15P3/c1-4-2-12(10(16)11-8(4)15)9-7(14)6(13)5(25-9)3-24-29(20,21)27-30(22,23)26-28(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: 5-Methyluridine 5'-(tetrahydrogen triphosphate); Uridine, 5-methyl-, 5'-(tetrahydrogen triphosphate); Uridine, 5-methyl-, 5'-triphosphate; 5-Me-UTP; 5-Methyl-UTP; 5-Methyluridine triphosphate; Ribothymidine 5'-triphosphate; Ribothymidine triphosphate; D-rTTP; 5-Methyluridine 5'-triphosphoric acid; beta-D-5-Methyl uridine 5'-triphosphate

Related CAS: 1801968-79-5 (tetrasodium salt) ; 24905-72-4 (x-sodium salt）

Biotin-16-UTP

Description: Biotin-16-UTP is a nucleotide analog commonly used for labeling RNA transcripts in molecular biology experiments. It is incorporated into RNA transcripts during transcription via RNA polymerase, allowing for easy purification and identification of a specific RNA molecule. Biotin-16-UTP has also been used to study RNA binding proteins and RNA localization in cells.

CAT: BRP-00346

CAS: 280549-77-1

MF: C32H52N7O19P3S

MF: 963.78

Purity: ≥95% by HPLC

Appearance: sterile clear aequous solution in 10 mM Tris-HCl

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Storage: Store at -20 °C

Density: 1.564±0.06 g/cm3

InChIKey: LXIVUMBRYBEFKN-YAWJOENWSA-N

CanonicalSMILES: C1C2C(C(S1)CCCCC(=O)NCCCCCC(=O)NCCCC(=O)NCC=CC3=CN(C(=O)NC3=O)C4C(C(C(O4)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)NC(=O)N2

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

InChI: InChI=1S/C32H52N7O19P3S/c40-23(10-2-1-5-13-33-24(41)11-4-3-9-22-26-20(18-62-22)36-31(46)37-26)35-15-7-12-25(42)34-14-6-8-19-16-39(32(47)38-29(19)45)30-28(44)27(43)21(56-30)17-55-60(51,52)58-61(53,54)57-59(48,49)50/h6,8,16,20-22,26-28,30,43-44H,1-5,7,9-15,17-18H2,(H,33,41)(H,34,42)(H,35,40)(H,51,52)(H,53,54)(H2,36,37,46)(H,38,45,47)(H2,48,49,50)/b8-6+/t20-,21+,22-,26-,27+,28+,30+/m0/s1

Synonyms: Biotin-16-AA-UTP; Biotin-16-Aminoallyluridine-5'-Triphosphate; 5-[3-[4-[6-[5-[(3abeta,6abeta)-2-Oxohexahydro-1H-thieno[3,4-d]imidazole-4alpha-yl]pentanoylamino]hexanoylamino]butanoylamino]-1-propenyl]uridine 5'-triphosphoric acid

Related CAS: 186033-13-6 (tetralithium salt）

5-Formyl-CTP

Description: 5-Formyl-CTP is a paramount compound, holding great significance for elucidating RNA metabolism and signaling pathways. Functioning as a modified nucleotide, it actively participates in RNA formation as a substrate during transcription. By facilitating the exploration of RNA processing, modifications and diverse cellular processes such as gene expression and regulation, this compound serves as a powerful tool for comprehensive studies.

CAT: BRP-00347

CAS: 1428903-58-5

MF: C10H16N3O15P3

MF: 511.17

Purity: ≥95% by AX-HPLC

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Storage: Store at -20°C

InChIKey: HBXQACAAUXRXBW-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)C=O

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

InChI: InChI=1S/C10H16N3O15P3/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/h1-2,5-7,9,15-16H,3H2,(H,21,22)(H,23,24)(H2,11,12,17)(H2,18,19,20)/t5-,6-,7-,9-/m1/s1

Synonyms: 5-Formylcytidine-5'-Triphosphate; 5-fCTP; 5-FoCTP

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

Description: 2'-O-Methyluridine-5'-triphosphate sodium salt is a crucial reagent widely used in the field of biomedicine. It plays a vital role as a substrate for various enzymes involved in cellular processes. This product is commonly utilized in research related to RNA synthesis, RNA modification, and RNA labeling. Additionally, it serves as a key component in studies involving antiviral drug development and understanding certain diseases at the molecular level.

CAT: BRP-00348

MF: C10H17N2O15P3.xNa

MF: 498.17 (free acid)

Purity: >98%

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

Synonyms: 2'-OMe-UTP sodium salt; 2'OMe-UTP Na; 2'-methoxy-UTP sodium salt; 2'-O-Methyluridine 5'-triphosphoric acid sodium salt; 5'-(tetrahydrogen triphosphate), 2'-O-methyl-Uridine sodium salt; 2'-O-Methyluridine 5'-(tetrahydrogen triphosphate) sodium salt

Related CAS: 143028-99-3 (free acid)

Adenosine triphosphate sodium salt

Description: Adenosine triphosphate sodium salt is a pivotal biochemical compound operative as an intracellular energy transporter, assumes a foundational function in diverse metabolic proceedings. Predominantly harnessed in compound formulations and research inquiries, this compound scrutinizes ATP-dependent reactions.

CAT: BRP-00369

CAS: 15237-44-2

MF: C10H16N5O13P3 (free acid)

MF: 507.18 (free acid)

Purity: 95%

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Storage: Store at -20 °C, Avoid direct sunlight and keep in dry place

InChIKey: RMJPDRUNCDRUQC-MCDZGGTQSA-M

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+]

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

InChI: InChI=1S/C10H16N5O13P3.Na/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;+1/p-1/t4-,6-,7-,10-;/m1./s1

Synonyms: ATP sodium salt; Sodium ATP; Sodium adenosine triphosphate; NaAtP; Adenosine 5'-triphosphate sodium salt; Sodium ATP; Adenosine 5'-(tetrahydrogen triphosphate), sodium salt (1:x); ATP Na salt; ATP-Na; Sodium adenosine triphosphate; Sodium adenosine-5'-triphosphate

Related CAS: 56-65-5 (free acid) ; 987-65-5 (disodium salt) ; 20978-32-9 (trisodium salt)

Guanosine 5'-(tetrahydrogen triphosphate) sodium salt

Description: Guanosine 5'-(tetrahydrogen triphosphate) Trisodium Salt, is the salt form of GTP, which is a substrate for the RNA synthesis during the transcription process or DNA during DNA replication. It is also used as an energy source for protein synthesis and gluconeogenesis.

CAT: BRP-00370

CAS: 24905-71-3

MF: C10H16N5O14P3.xNa

MF: 523.18 (free acid)

Purity: 80%

Appearance: White Solid

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Storage: Store at -20 °C, Avoid direct sunlight and keep in dry place

Melting Point: >157°C (dec.)

Solubility: Soluble in Water (Slightly)

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

Synonyms: GTP Sodium Salt; 5'-GTP Sodium Salt; Sodium GTP; Guanosine 5'-(tetrahydrogen triphosphate), sodium salt (1:x); Guanosine 5'-triphosphate sodium salt; Guanosine triphosphate sodium salt

Related CAS: 86-01-1 (free acid) ; 36051-31-7 (trisodium salt) ; 56001-37-7 (disodium salt) ; 14356-96-8 (tetrasodium salt)

Guanosine 5'-triphosphate tetrasodium salt

Description: Guanosine 5'-triphosphate tetrasodium salt is a paramount compound in the biomedical sector, serving as a pivotal precursor engendering diverse enzymatic reactions. Notably, it finds ubiquitous employment in research laboratories to elucidate G-protein coupled receptor signaling pathways, cellular energy transference and signal transduction mechanisms.

CAT: BRP-00371

CAS: 14356-96-8

MF: C10H12N5Na4O14P3

MF: 611.11

Purity: ≥97% by HPLC

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

InChIKey: XCSVCFZQFRBYFA-ZVQJTLEUSA-J

CanonicalSMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)O)N=C(NC2=O)N.[Na+].[Na+].[Na+].[Na+]

IUPAC Name: tetrasodium;[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate

InChI: InChI=1S/C10H16N5O14P3.4Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21;;;;/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18);;;;/q;4*+1/p-4/t3-,5-,6-,9-;;;;/m1..../s1

Synonyms: GTP tetrasodium salt; Tetrasodium guanosine triphosphate; Tetrasodium 5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)guanosine; Guanosine, 5'-(tetrahydrogen triphosphate), sodium salt (1:4); Guanosine 5'-(tetrahydrogen triphosphate), tetrasodium salt; Guanosine triphosphate tetrasodium salt

Related CAS: 86-01-1 (free acid) ; 36051-31-7 (trisodium salt) ; 56001-37-7 (disodium salt) ; 24905-71-3 (x-sodium salt)

CTP disodium dihydrate

Description: CTP disodium dihydrate is a P2X4 purinergic receptor agonist.

CAT: BRP-00372

CAS: 81012-87-5

MF: C9H18N3Na2O16P3

MF: 563.15

Purity: 95%

Appearance: White Crystal Powder

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Storage: Store at -20 °C, Avoid direct sunlight and keep in dry place

Melting Point: 215-218°C

Boiling Point: 849.2°C at 760 mmHg

InChIKey: KNSYTSUGTLJHPS-ODQFIEKDSA-L

Solubility: Soluble in Water

CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[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-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate;dihydrate

InChI: InChI=1S/C9H16N3O14P3.2Na.2H2O/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);;;2*1H2/q;2*+1;;/p-2/t4-,6-,7-,8-;;;;/m1..../s1

Synonyms: Cytidine 5-triphosphate disodium solution; Cytidine-5'-triphosphate disodium salt dihydrate; CTP disodium salt dihydrate; Cytidine 5'-(tetrahydrogen triphosphate), sodium salt, hydrate (1:2:2); Cytidine 5'-(tetrahydrogen triphosphate), disodium salt, dihydrate; 5'-CTP disodium dihydrate; Cytidine triphosphate disodium dihydrate

Related CAS: 65-47-4 (anhydrous free acid) ; 36051-68-0 (anhydrous)

Cytidine 5-triphosphate disodium salt hydrate

Description: Cytidine 5-triphosphate disodium salt hydrate is an indispensable biochemical compound serving as a cardinal precursor in RNA and DNA research. This remarkable compound plays a pivotal role in research of a plethora of ailments ranging from viral invasions to malignant neoplasms and hereditary anomalies.

CAT: BRP-00373

CAS: 652154-13-7

MF: C9H14N3Na2O14P3.xH2O

MF: 527.12 (anhydrous basis)

Purity: >95%

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

InChIKey: XHPCDCKQJHSUJB-LLWADOMFSA-N

CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(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] phosphono phosphate;hydrate

InChI: InChI=1S/C9H16N3O14P3.2Na.H2O/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);;;1H2/t4-,6-,7-,8-;;;/m1.../s1

Synonyms: CTP disodium salt hydrate; Cytidine 5'-triphosphate, sodium salt hydrate; 5-CTP-Na2, hydrate; Cytidine 5'-(tetrahydrogen triphosphate), disodium salt, hydrate

Related CAS: 65-47-4 (anhydrous free acid) ; 36051-68-0 (anhydrous)

Cytidine-5'-triphosphoric acid sodium salt

Description: Cytidine-5'-triphosphoric acid sodium salt, a pivotal compound widely employed in the biomedical sphere, emerges as a fundamental building block for RNA and DNA synthesis. With a vested interest in numerous cellular processes, this compound serves as a precursor for CTP synthesis, an indispensable nucleotide. Its utilization extends to address ailments rooted in nucleotide metabolism and aberrations linked to DNA/RNA synthesis, thereby demonstrating its therapeutic potential.

CAT: BRP-00374

CAS: 18423-42-2

MF: C9H16N3O14P3 (free acid)

MF: 483.16 (free acid)

Appearance: Clear colorless liquid

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

InChIKey: WLXAPABOZXFQTH-YMCBRKDHSA-M

CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)[O-])O)O.[Na+]

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

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

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

Related CAS: 65-47-4 (free acid) ; 36051-68-0 (disodium salt) ; 93688-66-5 (tetrasodium salt) ; 54619-78-2 (trisodium salt)

Adenosine 5'-(tetrahydrogen triphosphate), tetrasodium salt

Description: Adenosine 5'-(tetrahydrogen triphosphate), tetrasodium salt is a compound derived from adenosine, a nucleoside involved in various cellular processes. In this compound, adenosine is linked to a phosphate group with three phosphates attached in a triphosphate arrangement, forming adenosine triphosphate (ATP). The tetrasodium salt form indicates that four sodium ions are associated with the ATP molecule to enhance its solubility and stability. ATP serves as a primary energy carrier in cells, participating in biochemical reactions such as cellular respiration and DNA synthesis.

CAT: BRP-00375

CAS: 606-67-7

MF: C10H12N5Na4O13P3

MF: 595.11

Purity: >95%

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

InChIKey: PZFIDIJKTNDKOV-KWIZKVQNSA-J

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+].[Na+]

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

InChI: InChI=1S/C10H16N5O13P3.4Na/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;4*+1/p-4/t4-,6-,7-,10-;;;;/m1..../s1

Synonyms: Adenosine 5'-(tetrahydrogen triphosphate), sodium salt (1:4); Adenosine 5'-(tetrahydrogen triphosphate), tetrasodium salt; Adenosine 5'-triphosphate tetrasodium salt; Tetrasodium adenosine 5'-triphosphate

Related CAS: 56-65-5 (free acid) ; 987-65-5 (disodium salt) ; 20978-32-9 (trisodium salt)

Im(m7GDP)

Description: Im(m7GDP), or 7-methylguanosine diphosphate imidazole, is a modified nucleotide commonly used in biochemistry and molecular biology research. It features a 7-methylguanosine moiety, which mimics the 5' cap structure of eukaryotic mRNA, and is conjugated with diphosphate and imidazole groups. This compound is particularly useful for studying mRNA capping, translation initiation, and mRNA stability, as well as for synthesizing capped RNA molecules for various experimental applications, including in vitro transcription and RNA-protein interaction studies.

CAT: BRP-00379

CAS: 531553-69-2

MF: C14H19N7O10P2

MF: 507.29

Purity: ≥95%

Appearance: White to off-white powder

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Storage: Store at -20 °C, Keep in a dark and dry place

InChIKey: FSLUCUBHOZVVQK-QYVSTXNMSA-N

CanonicalSMILES: CN1C=[N+](C2=C1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)([O-])OP(=O)(N4C=CN=C4)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(imidazol-1-yl)phosphoryl] phosphate

InChI: InChI=1S/C14H19N7O10P2/c1-19-6-21(11-8(19)12(24)18-14(15)17-11)13-10(23)9(22)7(30-13)4-29-33(27,28)31-32(25,26)20-3-2-16-5-20/h2-3,5-7,9-10,13,22-23H,4H2,1H3,(H4-,15,17,18,24,25,26,27,28)/t7-,9-,10-,13-/m1/s1

Synonyms: 5'-Guanylic acid, 7-methyl-, inner salt, anhydride with P-1H-imidazol-1-ylphosphonic acid (1:1); 5'-Guanylic acid, 7-methyl-, inner salt, monoanhydride with 1H-imidazol-1-ylphosphonic acid; m7Gpp; 7-methyl-guanosine diphosphate, IM; 7-methylguanosine diphosphate imidazole