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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
MF: C22H31N10O18P3 (free acid)
MF: 816.46 (free acid)
Purity: ≥95% by HPLC
Appearance: Clear colorless Liquid
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Storage: Store at -20 °C
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
MF: C22H31N10O18P3
MF: 816.46
Purity: ≥95% by HPLC
Appearance: solid
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Storage: Store at -20 °C
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
MF: C9H15N2O15P3.xC4H11NO3
MF: 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
MF: C9H13N3Na3O14P3
MF: 549.10
Appearance: White to Off-white Solid
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Storage: Store at -20 °C
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
MF: C10H13N5Na3O13P3
MF: 573.13
Purity: ≥95% by HPLC
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Storage: Store at -20 °C, Always avoid freeze-thaw cycles
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
MF: C10H15N3Na3O14P3
MF: 563.13
Purity: ≥97% by HPLC
Appearance: Clear colorless Liquid
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Storage: Store at -20 °C
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
MF: C11H16N5Na2O14P3
MF: 581.17
Purity: 95%
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Storage: Store at -20 °C
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
MF: C9H12N2Na3O15P3.2H2O
MF: 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
MF: C28H45N6O17P3S
MF: 862.68
Purity: ≥95% by HPLC
Appearance: sterile clear aqueous solution, in 10 mM Tris-HCl
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Storage: Store at -20 °C
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
MF: C10H16N5O12P3S
MF: 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))
CTPαS TEA salt
Description: CTPαS, a molecule activator of soluble guanylate cyclase (sGC), is vying for a preeminent position in the study of nitric oxide signaling pathway. With its therapeutic potential locked and loaded, CTPαS is turning heads in the scientific community, demonstrating potential efficacy in addressing cardiovascular diseases such as hypertension and pulmonary arterial hypertension, as well as a wide range of central nervous system conditions, including neurodegenerative diseases and pain management alike.
CAT: BRP-00140
MF: C9H16N3O13P3S (free acid)
MF: 499.21 (free acid)
Purity: ≥95% by HPLC
Appearance: clear aqueous solution
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Storage: Store at -20 °C
IUPAC Name: [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl] phosphono hydrogen phosphate;N,N-diethylethanamine
Synonyms: Cytidine, 5'→P''-ester with thiotriphosphoric acid TEA salt; Cytidine-5'-O-(1-thiotriphosphate) TEA salt; CTP-αS TEA salt; Cytidine-5'-(α-thio)-triphosphate, TEA salt (1:1 Mixture of Rp and Sp isomers)
Related CAS: 110972-40-2 (free base)
3'OMe-GTP
Description: 3'OMe-GTP is a nucleoside triphosphate that has undergone modification, functioning as a surrogate for guanosine triphosphate, holding immense significance in the pursuit of comprehending RNA research and development and processing. Furthermore, owing to its utilization is an avenue paved to delve into the intricate world of RNA modifications, thereby enabling a deeper exploration into afflictions such as cancer, neurodegenerative disorders is and viral infections.
CAT: BRP-00141
CAS: 61556-45-4
MF: C11H18N5O14P3
MF: 537.21
Purity: ≥95% by HPLC
Appearance: clear aqueous solution
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Storage: Store at -20 °C
Density: 2.50±0.1 g/cm3
InChIKey: OHOBECDATGAGJW-KQYNXXCUSA-N
CanonicalSMILES: COC1C(OC(C1O)N2C=NC3=C2N=C(NC3=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O
IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-3-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
InChI: InChI=1S/C11H18N5O14P3/c1-26-7-4(2-27-32(22,23)30-33(24,25)29-31(19,20)21)28-10(6(7)17)16-3-13-5-8(16)14-11(12)15-9(5)18/h3-4,6-7,10,17H,2H2,1H3,(H,22,23)(H,24,25)(H2,19,20,21)(H3,12,14,15,18)/t4-,6-,7-,10-/m1/s1
Synonyms: (3'Ome)GTP; 3'-O-Methylguanosine-5'-triphosphate; 3'-O-Methylguanosine 5'-(tetrahydrogen triphosphate); 3'-O-methyl-GTP; 3'-O-Methylguanosine triphosphate
Related CAS: 98923-57-0 (tetrasodium salt)
N6-Methyladenosine-5'-triphosphate sodium salt
Description: N6-Methyladenosine-5'-triphosphate sodium salt is an essential nucleotide analog, finding utmost utility in the intricate investigations concerning the captivating realm of RNA modifications and RNA processing.
CAT: BRP-00142
MF: C11H18N5O13P3·xNa
MF: 521.21 (free acid)
Purity: ≥95%
Appearance: Clear colorless to yellow liquid
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Storage: Store at -20 °C
Synonyms: m6A sodium salt; N6-Methyladenosine-5'-Triphosphate sodium salt; Adenosine, N-methyl-, 5'-(tetrahydrogen triphosphate) sodium salt; N-Methyladenosine 5'-(tetrahydrogen triphosphate) sodium salt; 6-N-Methyladenosine 5'-triphosphate sodium salt; N6-Methyl-ATP sodium salt; m6ATP sodium salt; 6-Me-ATP Na; N6-Me-ATP Sodium Salt
Related CAS: 3130-39-0 (free acid)
Biotin-16-deoxyuridine-5'-triphosphate
Description: Biotin-16-deoxyuridine-5'-triphosphate is a fundamental element in the realm of biomedical investigations, demonstrating intricate implications. Extensively utilized in DNA annotation and sequencing examinations, it orchestrates the revelation of DNA alterations and hereditary disparities.
CAT: BRP-00143
CAS: 86303-26-6
MF: C32H52N7O18P3S
MF: 947.78
Purity: 95%
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Storage: Store at -20 °C
Density: 1.530±0.06 g/cm3
InChIKey: APUCJHHBLIXMRI-YGXOHKNQSA-N
CanonicalSMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C=CCNC(=O)CCCCCNC(=O)CCCNC(=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-[4-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]butanoylamino]hexanoylamino]prop-1-enyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
InChI: InChI=1S/C32H52N7O18P3S/c40-22-16-28(55-23(22)18-54-59(50,51)57-60(52,53)56-58(47,48)49)39-17-20(30(44)38-32(39)46)8-6-14-34-25(41)10-2-1-5-13-33-27(43)12-7-15-35-26(42)11-4-3-9-24-29-21(19-61-24)36-31(45)37-29/h6,8,17,21-24,28-29,40H,1-5,7,9-16,18-19H2,(H,33,43)(H,34,41)(H,35,42)(H,50,51)(H,52,53)(H2,36,37,45)(H,38,44,46)(H2,47,48,49)/b8-6+/t21-,22-,23+,24-,28+,29-/m0/s1
Synonyms: Biotin-16-dUTP; Biotin-16-AA-dUTP; Biotin-16-Aminoallyl-2'-dUTP; Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-[(1E)-3-[[6-[[4-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxobutyl]amino]-1-oxohexyl]amino]-1-propen-1-yl]-; 2'-Deoxy-5-[(1E)-3-[[6-[[4-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxobutyl]amino]-1-oxohexyl]amino]-1-propen-1-yl]uridine 5'-(tetrahydrogen triphosphate); Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-[3-[[6-[[4-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxobutyl]amino]-1-oxohexyl]amino]-1-propenyl]-, [3aS-[3aα,4β(E),6aα]]-; Biotin-16-2'-deoxyuridine-5'-triphosphate
Biotin-16-dUTP TEA salt
Description: Biotin-16-dUTP is a pivotal recompound employed in diverse biomedical application. Its prevalent utilization as a substrate for DNA labeling and detection methodologies, including PCR, DNA sequencing and in situ hybridization, underscores its indispensability.
CAT: BRP-00144
MF: C32H52N7O18P3S (free acid)
MF: 947.78 (free acid)
Purity: ≥95% by HPLC
Appearance: sterile clear aqueous solution
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Storage: Store at -20 °C
IUPAC Name: [[(2R,3S,5R)-5-[5-[(E)-3-[6-[4-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]butanoylamino]hexanoylamino]prop-1-enyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;N,N-diethylethanamine
Synonyms: Biotin-16-5-aminoallyl-dUTP; γ-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-aminoallyl)-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt
Related CAS: 86303-26-6 (free base)
Inosine 5'-monophosphate disodium salt
Description: Disodium inosinate (E631) is the disodium salt of inosinic acid with the chemical formula C10H11N4Na2O8P. It is used as a food additive and often found in instant noodles, potato chips, and a variety of other snacks. This salt is used as a flavor enhancer made from microbial fermentation growth media that are all-vegetable, usually consisting mainly of tapioca starch.
CAT: BRP-00190
CAS: 4691-65-0
MF: C10H11N4Na2O8P
MF: 392.17
Purity: ≥97% by HPLC
Appearance: Odourless, colourless or white crystals or powder
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Storage: Store at -20°C under inert atmosphere
Melting Point: 175 °C
Flash Point: 468.7°C
InChIKey: AANLCWYVVNBGEE-IDIVVRGQSA-L
Solubility: Soluble in Water, Ethanol (Sparingly); Practically insoluble in Ether
CanonicalSMILES: C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)([O-])[O-])O)O.[Na+].[Na+]
IUPAC Name: disodium;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl phosphate
InChI: InChI=1S/C10H13N4O8P.2Na/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;;/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1
Synonyms: Disodium 5'-inosinate; Disodium inosinate; Sodium Inosine 5'-Phosphate (2:1); 5'-Inosinic Acid Disodium Salt; 5'-IMP Disodium Salt; Disodium 5'-IMP; Disodium 5'-Inosinate; Disodium IMP; Disodium Inosinate; Disodium Inosine 5'-Monophosphate; Disodium Inosine 5'-Phosphate; IMP Disodium Salt; Inosine 5'-Monophosphate Disodium Salt; Inosine 5'-Monophosphoric Acid Disodium Salt
Related CAS: 352195-40-5 (monohydrate) ; 20813-76-7 (octahydrate) ; 131-99-7 (free acid)
Guanosine 5'-monophosphate disodium salt
Description: Disodium guanylate, also known as sodium 5'-guanylate and disodium 5'-guanylate, is a natural sodium salt of the flavor enhancing nucleotide guanosine monophosphate (GMP). Disodium guanylate is a food additive with the E number E627. It is commonly used in conjunction with glutamic acid (monosodium glutamate, MSG).
As it is a fairly expensive additive, it is not used independently of glutamic acid; if disodium guanylate is present in a list of ingredients but MSG does not appear to be, it is likely that glutamic acid is provided as part of another ingredient such as a processed soy protein complex. It is often added to foods in conjunction with disodium inosinate; the combination is known as disodium 5'-ribonucleotides.
Disodium guanylate is produced from dried seaweed and is often added to instant noodles, potato chips and other snacks, savory rice, tinned vegetables, cured meats, and packaged soup.
As it is a fairly expensive additive, it is not used independently of glutamic acid; if disodium guanylate is present in a list of ingredients but MSG does not appear to be, it is likely that glutamic acid is provided as part of another ingredient such as a processed soy protein complex. It is often added to foods in conjunction with disodium inosinate; the combination is known as disodium 5'-ribonucleotides.
Disodium guanylate is produced from dried seaweed and is often added to instant noodles, potato chips and other snacks, savory rice, tinned vegetables, cured meats, and packaged soup.
CAT: BRP-00195
CAS: 5550-12-9
MF: C10H12N5Na2O8P
MF: 407.18
Purity: 98%
Appearance: Odourless, colourless or white crystals or white crystalline powder
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Storage: Store at 2-8 °C
Melting Point: 300 °C
Boiling Point: 890.2 °C at 760 mmHg
Flash Point: 492.2°C
InChIKey: PVBRXXAAPNGWGE-LGVAUZIVSA-L
Solubility: Soluble in Water (50 mg/mL), Ethanol (Sparingly), Ether (Practically insoluble)
CanonicalSMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])[O-])O)O)N=C(NC2=O)N.[Na+].[Na+]
IUPAC Name: disodium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
InChI: InChI=1S/C10H14N5O8P.2Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21;;/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);;/q;2*+1/p-2/t3-,5-,6-,9-;;/m1../s1
Synonyms: Disodium guanylate; Disodium GMP; Disodium 5'-gmp; GMP disodium salt; 5'-Gmp disodium salt; Disodium guanosine-5'-monophosphate; 5'-Guanylic acid disodium salt; Sodium 5'-guanylate; Guanosine 5'-phosphate disodium salt
Related CAS: 85-32-5 (free acid)
7-Methylguanosine 5'-triphosphate sodium salt
Description: 7-Methylguanosine 5'-triphosphate sodium salt, a highly indispensable reagent in the field of biomedicine, finds extensive utilization across diverse applications. Functioning as a potent guanosine triphosphate (GTP) analogue, it assumes a pivotal role in the processes of mRNA capping, RNA processing, and RNA splicing. Its auxiliary role involves facilitating the exploration of RNA-protein interactions while also serving as a substrate for RNA methyltransferases.
CAT: BRP-00206
MF: C11H18N5O14P3·xNa
MF: 537.21 (free acid)
Purity: ≥95%
Appearance: Clear colorless Liquid
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Storage: Store at -20 °C
Synonyms: N7-Me-GTP sodium salt; Guanosine 5'-(tetrahydrogen triphosphate), 7-methyl-, inner salt, sodium 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, sodium salt; m7GTP sodium salt
Related CAS: 26554-26-7 (free acid) ; 104809-18-9 (disodium salt)
5-Methoxyuridine 5'-triphosphate trisodium
Description: 5-Methoxyuridine-5'-Triphosphate trisodium is a modified nucleotide triphosphate (NTP). 5-Methoxyuridine-5'-Triphosphate trisodium can be added into mRNA with T7 RNA polymerase.
CAT: BRP-00207
MF: C10H14N2Na3O16P3
MF: 580.11
Purity: ≥97% by HPLC
Appearance: Clear colorless Liquid
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Storage: Store at -20 °C, Always avoid freeze-thaw cycles
InChIKey: RLLQJTDUZNYRLI-PASVRIBUSA-K
CanonicalSMILES: COC1=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)-3,4-dihydroxy-5-(5-methoxy-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate
InChI: InChI=1S/C10H17N2O16P3.3Na/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);;;/q;3*+1/p-3/t5-,6-,7-,9-;;;/m1.../s1
Synonyms: 5-Methoxy-uridine 5'-triphosphate, trisodium salt; 5-Methoxy-UTP trisodium; 5-OMe-UTP trisodium; 5-OMe-UTP Trisodium salt; 5-Methoxyuridine 5'-triphosphate trisodium salt
Related CAS: 847649-65-4 (free acid)
GP3G (Unmethylated Cap Analog)
Description: GP3G is a kind of diguanosine polyphosphate, could be found in human plasma.
CAT: BRP-00208
CAS: 6674-45-9
MF: C20H27N10O18P3
MF: 788.41
Purity: ≥95% by HPLC
Appearance: clear aqueous solution
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Storage: Store at -20 °C
Density: 2.7±0.1 g/cm3
Boiling Point: 1312.7±75.0 °C at 760 mmHg
InChIKey: AAXYAFFKOSNMEB-MHARETSRSA-N
CanonicalSMILES: C1=NC2=C(N1C3C(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)O)O)N=C(NC2=O)N
IUPAC Name: bis[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate
InChI: InChI=1S/C20H27N10O18P3/c21-19-25-13-7(15(35)27-19)23-3-29(13)17-11(33)9(31)5(45-17)1-43-49(37,38)47-51(41,42)48-50(39,40)44-2-6-10(32)12(34)18(46-6)30-4-24-8-14(30)26-20(22)28-16(8)36/h3-6,9-12,17-18,31-34H,1-2H2,(H,37,38)(H,39,40)(H,41,42)(H3,21,25,27,35)(H3,22,26,28,36)/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1
Synonyms: GpppG; G(5')ppp(5')G Cap Analog; Diguanosine triphosphate; Diguanosine-5'-triphosphate; P1-(Guanosyl) P3-(5'-(guanosyl))triphosphate; CAP; Guanosine 5'-(tetrahydrogen triphosphate), P''→5'-ester with guanosine; Guanosine 5'-(tetrahydrogen triphosphate), 5'→5'-ester with guanosine; Guanosine triphosphate, 5'→5'-ester with guanosine; Guanosine, 5'-ester with guanosine 5'-(tetrahydrogen triphosphate); Diguanosine 5',5'''-triphosphate; Gp3G; P1,P3-Diguanosine 5'-triphosphate; Guanosine-5'-triphosphate-5'-Guanosine
Related CAS: 102783-44-8 (triammonium salt) ; 1314754-91-0 (trisodium salt)
