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UTP TEA Salt
Description: UTP TEA Salt refers to Uracil Triphosphate (UTP) in its salt form, where the counterion is Triethylammonium (TEA). This compound is commonly used in molecular biology and biochemistry research as a substrate for enzymatic reactions, particularly in RNA synthesis and labeling procedures. The triethylammonium salt form enhances the solubility and stability of UTP, making it easier to handle and store in aqueous solutions. It serves as a crucial component in various applications, including in vitro transcription, RNA labeling, and RNA-based assays.
CAT: BRP-00723
CAS: 1149746-07-5
MF: C9H15N2O15P3.3C6H15N
MF: 787.71
Purity: >98%
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Storage: Store at -20 °C, Avoid direct sunlight and keep in dry place
InChIKey: VAWXOSXFLHGOPR-LLWADOMFSA-N
CanonicalSMILES: O=C1C=CN(C(=O)N1)C2OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O)C2O.N(CC)(CC)CC.N(CC)(CC)CC.N(CC)(CC)CC
IUPAC Name: [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;N,N-diethylethanamine
InChI: InChI=1S/C9H15N2O15P3.3C6H15N/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;3*1-4-7(5-2)6-3/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18);3*4-6H2,1-3H3/t4-,6-,7-,8-;;;/m1.../s1
Synonyms: Uridine 5'-(tetrahydrogen triphosphate), compd. with N,N-diethylethanamine (1:3); UTP triethylamine; Uridine 5'-(tetrahydrogen triphosphate) triethylamine salt; 5'-UTP triethylamine salt; Uridine 5'-triphosphate triethylamine salt; Uridine triphosphate triethylamine salt
Related CAS: 63-39-8 (free acid)
N4-Acetyl-CTP sodium salt
Description: N4-Acetyl-CTP sodium salt is a modified form of Cytidine Triphosphate (CTP) where an acetyl group is attached to the nitrogen atom at the 4th position of the cytidine base. This modification enhances the chemical properties of CTP, potentially altering its interactions with enzymes and nucleic acids. The sodium salt form improves its solubility in aqueous solutions, facilitating its use in various biochemical applications, including RNA synthesis, labeling, and modification studies.
CAT: BRP-00724
MF: C11H18N3O15P3 (free acid)
MF: 525.19 (free acid)
Purity: >95%
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Storage: Store at -20 °C, Always avoid freeze-thaw cycles
IUPAC Name: sodium;[[(2R,3S,4R,5R)-5-(4-acetamido-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Synonyms: N-Acetylcytidine 5'-(tetrahydrogen triphosphate) sodium salt (1:x); N4-Acetylcytidine triphosphate sodium salt; ac4CTP sodium salt
Related CAS: 2803886-33-9 (tetrasodium salt) ; 1428903-57-4 (free aicd)
ATP monosodium salt
Description: ATP monosodium salt refers to adenosine triphosphate (ATP) in its salt form, where it is associated with a single sodium ion. ATP is a critical molecule involved in cellular energy transfer and serves as the primary energy currency in living organisms. The monosodium salt form enhances the solubility of ATP in aqueous solutions, making it easier to handle and use in various biochemical assays, enzymatic reactions, and cellular studies. It is widely employed in research, diagnostics, and therapeutic applications, particularly in studies related to metabolism, signaling pathways, and nucleic acid synthesis.
CAT: BRP-00725
CAS: 4691-96-7
MF: C10H15N5NaO13P3
MF: 529.16
Purity: >95%
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Storage: Store at -20 °C, Always avoid freeze-thaw cycles
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]oxy-hydroxyphosphoryl] 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: Adenosine 5'-(tetrahydrogen triphosphate), sodium salt (1:1); Adenosine 5'-(tetrahydrogen triphosphate), monosodium salt; Sodium ATP; Adenosine triphosphate monosodium salt; Sodium adenosine triphosphate; Adenosine 5'-triphosphate sodium salt
Related CAS: 56-65-5 (free acid) ; 15237-44-2 (x-sodium salt) ; 987-65-5 (disodium salt) ; 20978-32-9 (trisodium salt)
CTP triammonium salt
Description: CTP is a crucial nucleotide triphosphate involved in RNA synthesis and serves as a substrate for RNA polymerases during transcription. The triammonium salt form enhances the stability and solubility of CTP, making it suitable for various molecular biology applications, including in vitro transcription, RNA labeling, and enzymatic assays.
CAT: BRP-00726
CAS: 1179343-01-1
MF: C9H16N3O14P3.3H3N
MF: 534.25
Purity: >95%
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Storage: Store at -20 °C, Always avoid freeze-thaw cycles
InChIKey: BXQZQGUXCLKSTE-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.[NH4+].[NH4+].[NH4+]
IUPAC Name: triazanium;[[[(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/C9H16N3O14P3.3H3N/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);3*1H3/t4-,6-,7-,8-;;;/m1.../s1
Synonyms: Cytidine 5'-triphosphate ammonium salt; Cytidine 5'-(tetrahydrogen triphosphate), ammonium salt (1:3); 5'-CTP ammonium salt
Related CAS: 65-47-4 (free acid)
5-ap-ddUTP trisodium salt
Description: 5-ap-ddUTP trisodium salt is a modified nucleotide triphosphate used in molecular biology research. It contains a modified uridine nucleotide where a 3-amino-1-propyn-1-yl group is attached to the 5-position of the nucleobase. The triphosphate form provides three phosphate groups linked to the 5' carbon of the sugar moiety. This modified nucleotide can be incorporated into nucleic acid sequences during enzymatic reactions, enabling the study of RNA structure, function, and interactions. Its trisodium salt form enhances solubility and stability in aqueous solutions, facilitating its use in various biochemical assays and applications.
CAT: BRP-00729
MF: C12H15N3Na3O13P3
MF: 571.15
Purity: ≥97%
Appearance: Colorless to slightly yellow liquid
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Storage: Store at -20 °C
InChIKey: MSQFZDBMDGFYTN-GKMSJBIESA-K
IUPAC Name: trisodium;((2S,5R)-5-(5-(3-aminoprop-1-yn-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl hydrogen triphosphate
InChI: InChI=1S/C12H18N3O13P3.3Na/c13-5-1-2-8-6-15(12(17)14-11(8)16)10-4-3-9(26-10)7-25-30(21,22)28-31(23,24)27-29(18,19)20;;;/h6,9-10H,3-5,7,13H2,(H,21,22)(H,23,24)(H,14,16,17)(H2,18,19,20);;;/q;3*+1/p-3/t9-,10+;;;/m0.../s1
Synonyms: Uridine 5'-(tetrahydrogen triphosphate), 5-(3-amino-1-propyn-1-yl)-2',3'-dideoxy-, sodium salt (1:3); 5-(3-amino-1-propyn-1-yl)-2',3'-dideoxyuridine 5'-triphosphate trisodium salt
-pseudouridine-5'-triphosphate,-trisodium-salt.gif)
(a-Boranotriphosphate) Pseudouridine-5'-Triphosphate, Trisodium Salt
Description: (α-Boranotriphosphate) Pseudouridine-5'-Triphosphate, Trisodium Salt is a modified nucleotide used in RNA research. It contains a boranophosphate modification at the 5' position, a pseudouridine nucleoside, and is in its trisodium salt form. This compound is valuable for studying RNA structure and function due to its stability and unique properties.
CAT: BRP-00774
MF: C9H13BN2Na3O14P3
MF: 545.90
Purity: ≥98%
Appearance: Colorless transparent liquid
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Storage: Store at -20 °C, Always avoid freeze-thaw cycles
InChIKey: ZVSCLSVVGIMOJB-XUBOZQGDSA-K
InChI: InChI=1S/C9H16BN2O14P3.3Na/c10-27(17,25-29(21,22)26-28(18,19)20)23-2-4-5(13)6(14)7(24-4)3-1-11-9(16)12-8(3)15;;;/h1,4-7,13-14H,2,10H2,(H,21,22)(H2,18,19,20)(H2,11,12,15,16);;;/q;3*+1/p-3/t4-,5-,6-,7+,27?;;;/m1.../s1
Synonyms: pU-5'-O-(1-Boranotriphosphate) Trisodium Salt; Pseudouridine-5'-O-(1-Boranotriphosphate) Trisodium Salt
2'-O-Methyladenosine, 5'-[hydrogen borylphosphonate], monoanhydride with diphosphoric acid
Description: 2'-O-Methyladenosine, 5'-[hydrogen borylphosphonate], monoanhydride with diphosphoric acid is a modified nucleotide compound. It features adenosine with a methyl group at the 2' position and a hydrogen borylphosphonate group at the 5' position. This compound forms a monoanhydride structure with diphosphoric acid. It may have unique properties valuable for various biochemical and research applications.
CAT: BRP-00775
MF: C11H19BN5O12P3
MF: 517.03
Purity: ≥98%
Appearance: Colorless transparent liquid
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Storage: Store at -20 °C, Always avoid freeze-thaw cycles
InChIKey: LFDQDRUZGZQLLR-DFUXWUHESA-N
CanonicalSMILES: O=P(O)(O)OP(=O)(O)OP(=O)(OCC1OC(N2C=NC=3C(=NC=NC32)N)C(OC)C1O)B
IUPAC Name: (((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl boraneylphosphonic) diphosphoric anhydride
InChI: InChI=1S/C11H19BN5O12P3/c1-25-8-7(18)5(2-26-30(12,19)28-32(23,24)29-31(20,21)22)27-11(8)17-4-16-6-9(13)14-3-15-10(6)17/h3-5,7-8,11,18H,2,12H2,1H3,(H,23,24)(H2,13,14,15)(H2,20,21,22)/t5-,7-,8-,11-,30?/m1/s1
Synonyms: (a-boranotriphosphate) ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl triphosphate; Adenosine, 2'-O-methyl-, 5'-[hydrogen borylphosphonate], monoanhydride with diphosphoric acid; Adenosine, 2'-O-methyl-, 5'-[hydrogen P-borylphosphonate], anhydride with diphosphoric acid; 2'-O-Me-A-5'-O-(1-Boranotriphosphate)
Related CAS: 847649-57-4 (Adenosine, 2'-O-methyl-, 5'-[hydrogen (S)-borylphosphonate], monoanhydride with diphosphoric acid) ; 847649-58-5 (Adenosine, 2'-O-methyl-, 5'-[hydrogen (R)-borylphosphonate], monoanhydride with diphosphoric acid)
5-Iodouridine triphosphate TEA salt
Description: 5-Iodouridine triphosphate TEA salt is a modified nucleotide used in molecular biology research. It is a derivative of uridine where iodine replaces one of the hydrogen atoms. This compound is in its triphosphate form and stabilized with triethylammonium (TEA) salt. It is commonly used for labeling and modification of RNA in various experimental techniques.
CAT: BRP-00776
CAS: 1380329-74-7
MF: C9H14IN2O15P3.3C6H15N
MF: 913.61
Purity: ≥98%
Appearance: Colorless transparent liquid
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Storage: Store at -20 °C
InChIKey: ABOQIBZHFFLOGM-UAKXSSHOSA-N
CanonicalSMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)I
IUPAC Name: [[(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;N,N-diethylethanamine
InChI: InChI=1S/C9H14IN2O15P3/c10-3-1-12(9(16)11-7(3)15)8-6(14)5(13)4(25-8)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h1,4-6,8,13-14H,2H2,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19)/t4-,5-,6-,8-/m1/s1
Synonyms: ((2R,3S,4R,5R)-3,4-dihydroxy-5-(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate triethylamine salt; Uridine 5'-(tetrahydrogen triphosphate), 5-iodo-, compd. with N,N-diethylethanamine (1:3); 5-Iodo-UTP triethylamine salt
Related CAS: 34198-43-1 (free base) ; 1356191-25-7 (triethylamine salt (1:1)) ; 2304482-79-7 (triethylamine salt (1:4))
-methylpseudouridine-5'-triphosphate,-trisodium-salt.gif)
(a-Boranotriphosphate) Methylpseudouridine-5'-Triphosphate, Trisodium Salt
Description: (α-Boranotriphosphate) Methylpseudouridine-5'-Triphosphate, Trisodium Salt is a modified nucleotide compound used in RNA research. This compound is valuable for studying RNA structure, function, and interactions due to its stability and unique properties conferred by the boranotriphosphate modification and methylpseudouridine base.
CAT: BRP-00777
MF: C10H15BN2Na3O14P3
MF: 559.93
Purity: ≥98%
Appearance: Colorless transparent liquid
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Storage: Store at -20 °C, Always avoid freeze-thaw cycles
InChIKey: YEBAWJARJJTAHL-KSEDFPSDSA-K
InChI: InChI=1S/C10H18BN2O14P3.3Na/c1-13-2-4(9(16)12-10(13)17)8-7(15)6(14)5(25-8)3-24-28(11,18)26-30(22,23)27-29(19,20)21;;;/h2,5-8,14-15H,3,11H2,1H3,(H,22,23)(H,12,16,17)(H2,19,20,21);;;/q;3*+1/p-3/t5-,6-,7-,8+,28?;;;/m1.../s1
Synonyms: 5-Methyl-pU-5'-O-(1-Boranotriphosphate) Trisodium Salt; N1-Me-pU-5'-O-(1-Boranotriphosphate) Trisodium Salt; N1-Methyl-Pseudouridine-5'-O-(1-Boranotriphosphate) Trisodium Salt
2'-O-Methylguanosine, 5'-[hydrogen borylphosphonate], monoanhydride with diphosphoric acid
Description: 2'-O-Methylguanosine, 5'-[hydrogen borylphosphonate], monoanhydride with diphosphoric acid is a modified nucleotide compound used in biochemical and molecular biology research. This compound is a modified guanosine nucleotide with methylation at the 2' position and a hydrogen borylphosphonate modification at the 5' position, forming a monoanhydride structure with diphosphoric acid.
CAT: BRP-00778
MF: C11H19BN5O13P3
MF: 533.03
Purity: ≥98%
Appearance: Colorless transparent liquid
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Storage: Store at -20 °C, Always avoid freeze-thaw cycles
InChIKey: PKFBLYQVOOWTPM-PVGZSPNCSA-N
CanonicalSMILES: O=C1N=C(N)NC2=C1N=CN2C3OC(COP(=O)(OP(=O)(O)OP(=O)(O)O)B)C(O)C3OC
IUPAC Name: (((2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl boraneylphosphonic) diphosphoric anhydride
InChI: InChI=1S/C11H19BN5O13P3/c1-26-7-6(18)4(2-27-31(12,20)29-33(24,25)30-32(21,22)23)28-10(7)17-3-14-5-8(17)15-11(13)16-9(5)19/h3-4,6-7,10,18H,2,12H2,1H3,(H,24,25)(H2,21,22,23)(H3,13,15,16,19)/t4-,6-,7-,10-,31?/m1/s1
Synonyms: Guanosine, 2'-O-methyl-, 5'-[hydrogen borylphosphonate], monoanhydride with diphosphoric acid; (a-boranotriphosphate) ((2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl triphosphate; 2'-O-Me-G-5'-O-(1-Boranotriphosphate)
Related CAS: 847649-00-7 (Guanosine, 2'-O-methyl-, 5'-[hydrogen (S)-borylphosphonate], monoanhydride with diphosphoric acid) ; 847648-99-1 (Guanosine, 2'-O-methyl-, 5'-[hydrogen (R)-borylphosphonate], monoanhydride with diphosphoric acid)
,-monoanhydride-with-diphosphoric-acid.gif)
5-Methylcytidine, 5'-(hydrogen borylphosphonate), monoanhydride with diphosphoric acid
Description: 5-Methylcytidine, 5'-(hydrogen borylphosphonate), monoanhydride with diphosphoric acid is a modified nucleotide compound used in biochemical and molecular biology research. This compound is a modified cytidine nucleotide with methylation at the 5th carbon and a hydrogen borylphosphonate modification at the 5' position, forming a monoanhydride structure with diphosphoric acid.
CAT: BRP-00779
MF: C10H19BN3O13P3
MF: 493.00
Purity: ≥98%
Appearance: Colorless transparent liquid
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Storage: Store at -20 °C, Always avoid freeze-thaw cycles
InChIKey: DTTFHAOXWGTDHD-CQCNFZPZSA-N
IUPAC Name: (((2R,3S,4R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl boraneylphosphonic) diphosphoric anhydride
InChI: InChI=1S/C10H19BN3O13P3/c1-4-2-14(10(17)13-8(4)12)9-7(16)6(15)5(25-9)3-24-28(11,18)26-30(22,23)27-29(19,20)21/h2,5-7,9,15-16H,3,11H2,1H3,(H,22,23)(H2,12,13,17)(H2,19,20,21)/t5-,6-,7-,9-,28?/m1/s1
Synonyms: (a-boranotriphosphate) ((2R,3S,4R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl triphosphate; 5-Methylcytidine-5'-O-(1-Boranotriphosphate)
5-Methyl-2'-O-methylcytidine 5'-(tetrahydrogen triphosphate)
Description: 5-Methyl-2'-O-methylcytidine 5'-(tetrahydrogen triphosphate) is a modified nucleotide compound utilized in biochemical and molecular biology research. It features a cytidine nucleotide with methyl groups attached at the 5th carbon and 2' oxygen atom of the ribose sugar, alongside a tetrahydrogen triphosphate group at the 5' position. This compound aids in the study of RNA structure, function, and enzymatic processes, providing valuable insights into cellular biology.
CAT: BRP-00780
CAS: 1613527-86-8
MF: C11H20N3O14P3
MF: 511.21
Purity: ≥98%
Appearance: Colorless transparent liquid
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Storage: Store at -20 °C, Always avoid freeze-thaw cycles
Density: 2.20±0.1 g/cm3
Boiling Point: 804.3±75.0 °C at 760 mmHg
InChIKey: JIQVFZFTNIJLIM-FDDDBJFASA-N
CanonicalSMILES: CC1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)OC
IUPAC Name: [[(2R,3R,4R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
InChI: InChI=1S/C11H20N3O14P3/c1-5-3-14(11(16)13-9(5)12)10-8(24-2)7(15)6(26-10)4-25-30(20,21)28-31(22,23)27-29(17,18)19/h3,6-8,10,15H,4H2,1-2H3,(H,20,21)(H,22,23)(H2,12,13,16)(H2,17,18,19)/t6-,7-,8-,10-/m1/s1
Synonyms: ((2R,3R,4R,5R)-5-(4-Amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; Cytidine 5'-(tetrahydrogen triphosphate), 5-methyl-2'-O-methyl-; 2'-OMe-5MeCTP
3'-O-Methylguanosine-5'-diphosphate
Description: 3'-O-Methylguanosine-5'-diphosphate (3'-OMeGDP) is a modified nucleotide molecule composed of guanosine, with a methyl group attached to the 3' carbon of the ribose, and phosphorylated at the 5' carbon of the ribose with two phosphate groups, forming a diphosphate. This molecule plays important roles in RNA metabolism, often serving as an intermediate or substrate in RNA modification or signaling pathways.
CAT: BRP-00781
CAS: 78771-34-3
MF: C11H17N5O11P2
MF: 457.23
Purity: ≥98%
Appearance: White solid
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Storage: Store at -20 °C, Always avoid freeze-thaw cycles
Density: 2.37±0.1 g/cm3
Boiling Point: 906.0±75.0 °C at 760 mmHg
InChIKey: LBHMDBPTFLRYQU-KQYNXXCUSA-N
CanonicalSMILES: COC1C(OC(C1O)N2C=NC3=C2N=C(NC3=O)N)COP(=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]methyl phosphono hydrogen phosphate
InChI: InChI=1S/C11H17N5O11P2/c1-24-7-4(2-25-29(22,23)27-28(19,20)21)26-10(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)(H2,19,20,21)(H3,12,14,15,18)/t4-,6-,7-,10-/m1/s1
Synonyms: 3'-O-Methyl GDP; 3'-OMe-GDP; Guanosine 5'-(trihydrogen diphosphate), 3'-O-methyl-; 3'-O-Methylguanosine-5'-trihydrogen diphosphate
7-Methyl-3'-O-methylguanosine-5'-monophosphate
Description: 7-Methyl-3'-O-methylguanosine-5'-monophosphate is a modified nucleotide where guanosine has a methyl group attached to the 7th position of the base and a methyl group attached to the 3' carbon of the ribose sugar. It has a single phosphate group attached to the 5' carbon of the ribose. This molecule is important in RNA biology, playing roles in RNA modification processes.
CAT: BRP-00782
CAS: 94889-79-9
MF: C12H18N5O8P
MF: 391.27
Purity: ≥98%
Appearance: White solid
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Storage: Store at -20 °C, Always avoid freeze-thaw cycles
InChIKey: FHSYAAQTDTXBME-IOSLPCCCSA-N
CanonicalSMILES: O=C1N=C(N)NC2=C1[N+](=CN2C3OC(COP(=O)([O-])O)C(O)C3OC)C
IUPAC Name: [(2R,3R,4R,5R)-5-(2-amino-7-methyl-6-oxo-1H-purin-9-ium-9-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methyl hydrogen phosphate
InChI: InChI=1S/C12H18N5O8P/c1-16-4-17(9-6(16)10(19)15-12(13)14-9)11-8(23-2)7(18)5(25-11)3-24-26(20,21)22/h4-5,7-8,11,18H,3H2,1-2H3,(H4-,13,14,15,19,20,21,22)/t5-,7-,8-,11-/m1/s1
Synonyms: 5'-Guanylic acid, 7-methyl-2'-O-methyl-, inner salt; 1H-Purinium, 2-amino-6,9-dihydro-7-methyl-9-(2-O-methyl-5-O-phosphono-β-D-ribofuranosyl)-6-oxo-, inner salt; ((2R,3R,4R,5R)-5-(2-amino-7-methyl-6-oxo-1,6-dihydro-9H-purin-7-ium-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen phosphate; 7-Me-3'-OMe-GMP
7-Methyl-3'-O-methylguanosine 5'-(trihydrogen diphosphate), inner salt, TEA salt
Description: 7-Methyl-3'-O-methylguanosine 5'-(trihydrogen diphosphate), inner salt, TEA salt is a modified nucleoside used in research. It consists of guanosine with methyl groups at the 7th position of the base and the 3' carbon of the ribose sugar. It has a diphosphate group at the 5' carbon of the ribose with three hydrogen atoms bound to the phosphates. It is commonly employed in biochemical studies, especially in RNA research.
CAT: BRP-00783
CAS: 2089461-52-7
MF: C12H19N5O11P2.xC6H15N
MF: 471.26 (free base)
Purity: ≥98%
Appearance: White solid
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Storage: Store at -20 °C, Always avoid freeze-thaw cycles
IUPAC Name: ((2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxo-1,6-dihydro-9H-purin-7-ium-9-yl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)methyl dihydrogen diphosphate;N,N-diethylethanamine
Synonyms: Guanosine 5'-(trihydrogen diphosphate), 7-methyl-3'-O-methyl-, inner salt, compd. with N,N-diethylethanamine (1:x); Triethylamine ((2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxo-3,6-dihydro-9H-purin-7-ium-9-yl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)methyl diphosphate (1:x); 3'-OMe-m7GDP TEA Salt; Guanosine 5'-(trihydrogen diphosphate), 7-Methyl-3'-O-Methyl-, inner Salt, compd. with N,N-diethylethanamine
Related CAS: 400806-44-2 (free base) ; 1005792-56-2 (triethylamine salt (1:2)) ; 860606-08-2 (triethylamine salt (1:1)) ; 400806-58-8 (triethylamine salt (1:3))
α-Thio-1-methylpseudouridine-5'-triphosphate, trisodium salt
Description: α-Thio-1-methylpseudouridine-5'-triphosphate, trisodium salt is a modified nucleotide compound used in biochemical research. It contains a thio-modified pseudouridine base with a methyl group at the 1st position, linked to a triphosphate group at the 5' carbon of the ribose sugar. It is in the form of a trisodium salt. This compound is often utilized in studies related to RNA modification and structure-function analyses.
CAT: BRP-00785
MF: C10H14N2Na3O14P3S
MF: 580.17
Purity: ≥98%
Appearance: Colorless transparent liquid
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Storage: Store at -20 °C, Always avoid freeze-thaw cycles
InChIKey: VLACZZDERVSXNN-APBPHFBHSA-K
CanonicalSMILES: CN1C=C(C(=O)NC1=O)C2C(C(C(O2)COP(=S)([O-])OP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+].[Na+]
IUPAC Name: trisodium;[[[(2R,3S,4R,5S)-3,4-dihydroxy-5-(1-methyl-2,4-dioxopyrimidin-5-yl)oxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-oxidophosphoryl] hydrogen phosphate
InChI: InChI=1S/C10H17N2O14P3S.3Na/c1-12-2-4(9(15)11-10(12)16)8-7(14)6(13)5(24-8)3-23-29(22,30)26-28(20,21)25-27(17,18)19;;;/h2,5-8,13-14H,3H2,1H3,(H,20,21)(H,22,30)(H,11,15,16)(H2,17,18,19);;;/q;3*+1/p-3/t5-,6-,7-,8+,29?;;;/m1.../s1
Synonyms: 5-[5-O-[[[Hydroxy(phosphonooxy)phosphinyl]oxy]mercaptophosphinyl]-β-D-ribofuranosyl]-1-methyl-2,4(1H,3H)-pyrimidinedione Trisodium Salt; alpha-Thio-1-methylpseudouridine-5'-triphosphate, trisodium salt
Related CAS: 1443686-60-9 (free acid)
β-Thio-1-methylpseudouridine-5'-triphosphate, trisodium salt
Description: β-Thio-1-methylpseudouridine-5'-triphosphate, trisodium salt is a modified nucleotide compound used in biochemical research. It contains a thio-modified pseudouridine base with a methyl group at the 1st position, linked to a triphosphate group at the 5' carbon of the ribose sugar. It is in the form of a trisodium salt. This compound is commonly employed in studies related to RNA modification and structure-function analyses.
CAT: BRP-00786
MF: C10H14N2Na3O14P3S
MF: 580.17
Purity: ≥98%
Appearance: Colorless transparent liquid
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Storage: Store at -20 °C, Always avoid freeze-thaw cycles
InChIKey: NKOUYZJTNSUGSQ-APBPHFBHSA-K
CanonicalSMILES: CN1C=C(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=S)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+].[Na+]
IUPAC Name: trisodium;[[[(2R,3S,4R,5S)-3,4-dihydroxy-5-(1-methyl-2,4-dioxopyrimidin-5-yl)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphinothioyl] hydrogen phosphate
InChI: InChI=1S/C10H17N2O14P3S.3Na/c1-12-2-4(9(15)11-10(12)16)8-7(14)6(13)5(24-8)3-23-28(20,21)26-29(22,30)25-27(17,18)19;;;/h2,5-8,13-14H,3H2,1H3,(H,20,21)(H,22,30)(H,11,15,16)(H2,17,18,19);;;/q;3*+1/p-3/t5-,6-,7-,8+,29?;;;/m1.../s1
Synonyms: beta-Thio-1-methylpseudouridine-5'-triphosphate, trisodium salt
β-Thio-pseudouridine-5'-triphosphate, trisodium salt
Description: β-Thio-pseudouridine-5'-triphosphate, trisodium salt is a modified nucleotide compound used in biochemical research. It contains a thio-modified pseudouridine base linked to a triphosphate group at the 5' carbon of the ribose sugar. It is in the form of a trisodium salt. This compound is commonly used in studies related to RNA modification and structure-function analyses.
CAT: BRP-00787
MF: C9H12N2Na3O14P3S
MF: 566.15
Purity: ≥98%
Appearance: Colorless transparent liquid
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Storage: Store at -20 °C, Always avoid freeze-thaw cycles
InChIKey: OMPHCMHZOYGFSX-XMRXGGJWSA-K
CanonicalSMILES: C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)COP(=O)([O-])OP(=S)([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-oxidophosphinothioyl] hydrogen phosphate
InChI: InChI=1S/C9H15N2O14P3S.3Na/c12-5-4(2-22-27(19,20)25-28(21,29)24-26(16,17)18)23-7(6(5)13)3-1-10-9(15)11-8(3)14;;;/h1,4-7,12-13H,2H2,(H,19,20)(H,21,29)(H2,16,17,18)(H2,10,11,14,15);;;/q;3*+1/p-3/t4-,5-,6-,7+,28?;;;/m1.../s1
Synonyms: beta-Thio-pseudouridine-5'-triphosphate, trisodium salt
5-Methyl-CTP-βS
Description: 5-Methyl-CTP-βS is a modified nucleotide compound used in biochemical research. It consists of a cytidine base with a methyl group at the 5th position, linked to a cytidine triphosphate (CTP) moiety, and containing a sulfur (S) atom at the β position. This modification alters the reactivity of the nucleotide. It is often used as a substrate analog in enzymatic assays and studies related to RNA labeling and structural analysis.
CAT: BRP-00788
MF: C10H18N3O13P3S
MF: 513.25
Purity: ≥98%
Appearance: Colorless transparent liquid
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Storage: Store at -20 °C, Always avoid freeze-thaw cycles
InChIKey: YFZJJCOYJMDNDY-GWKANUBMSA-N
CanonicalSMILES: CC1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=S)(O)OP(=O)(O)O)O)O
IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphinothioyl] hydrogen phosphate
InChI: InChI=1S/C10H18N3O13P3S/c1-4-2-13(10(16)12-8(4)11)9-7(15)6(14)5(24-9)3-23-28(20,21)26-29(22,30)25-27(17,18)19/h2,5-7,9,14-15H,3H2,1H3,(H,20,21)(H,22,30)(H2,11,12,16)(H2,17,18,19)/t5-,6-,7-,9-,29?/m1/s1
Synonyms: β-Thio-((2R,3S,4R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl triphosphate; 5-Methylcytidine-5'-O-(2-thiotriphosphate); 5-Methyl-CTPβS
2'-O-Methyl-ATP-βS
Description: 2'-O-Methyl-ATP-βS is a modified nucleotide compound used in biochemical research. It consists of an adenosine base with a methyl group at the 2'-position, linked to an adenosine triphosphate (ATP) moiety, and containing a sulfur (S) atom at the β position. This modification alters the reactivity of the nucleotide. It is commonly utilized as a substrate analog in enzymatic assays and studies related to RNA modification, structural analysis, and RNA-protein interactions.
CAT: BRP-00789
CAS: 926631-25-6
MF: C11H18N5O12P3S
MF: 537.28
Purity: ≥98%
Appearance: Colorless transparent liquid
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Storage: Store at -20 °C, Always avoid freeze-thaw cycles
Density: 2.35±0.1 g/cm3
Boiling Point: 864.5±75.0 °C at 760 mmHg
InChIKey: MGIWZFGDBWCPJG-YOLSTXSHSA-N
CanonicalSMILES: O=P(O)(O)OP(=O)(S)OP(=O)(O)OCC1OC(N2C=NC=3C(=NC=NC32)N)C(OC)C1O
IUPAC Name: [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphinothioyl] hydrogen phosphate
InChI: InChI=1S/C11H18N5O12P3S/c1-24-8-7(17)5(2-25-30(21,22)28-31(23,32)27-29(18,19)20)26-11(8)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17H,2H2,1H3,(H,21,22)(H,23,32)(H2,12,13,14)(H2,18,19,20)/t5-,7-,8-,11-,31?/m1/s1
Synonyms: β-Thio-((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl triphosphate; 5'-Adenylic acid, 2'-O-methyl-, P'-anhydride with thiodiphosphoric acid ((HO)2P(O)OP(O)(OH)(SH)); 2'-O-Methyladenosine-5'-O-(2-Thiotriphosphate); 2'-O-Methyl-ATP-β-S; 2'-O-Methyl-ATPβS
