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Nucleotides

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2'-Modified Nucleotides
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2'-O-Methyluridine-5'-triphosphate trisodium salt

Description: 2'-O-Methyluridine-5'-triphosphate trisodium salt is an indispensable recompound in the biomedical field, assuming a pivotal position owing to its significance in enzymatic research and nucleotide analysis. Its fundamental purpose lies in comprehending the intricate interplay between RNA molecules and proteins. Functioning as a substrate for RNA polymerases and reverse transcriptases, this compound serves as an exemplary instrument in scrutinizing RNA-dependent mechanisms and fostering the research and development of antiviral pharmaceuticals.
CAT: BRP-01726
Molecular Formula: C10H14N2Na3O15P3
Molecular Weight: 564.11
Purity: ≥97% by HPLC
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Storage: Store at -20 °C
InChIKey: SXNKZSDOOQUGCE-WKMNQBAXSA-K
CanonicalSMILES: COC1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+].[Na+]
IUPAC Name: trisodium;[[[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate
InChI: InChI=1S/C10H17N2O15P3.3Na/c1-23-8-7(14)5(25-9(8)12-3-2-6(13)11-10(12)15)4-24-29(19,20)27-30(21,22)26-28(16,17)18;;;/h2-3,5,7-9,14H,4H2,1H3,(H,19,20)(H,21,22)(H,11,13,15)(H2,16,17,18);;;/q;3*+1/p-3/t5-,7-,8-,9-;;;/m1.../s1
Synonyms: 2'-O-methyl-Uridine-5'-triphosphate, trisodium salt; sodium ((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-OMe-UTP trisodium salt; Trisodium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2'-O-methyluridine; Uridine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:3); 2'-methoxy-UTP trisodium salt; 2'-O-Methyluridine 5'-(tetrahydrogen triphosphate) trisodium salt
Related CAS: 143028-99-3 (free acid)

3',3'-cGAMP

Description: c-(ApGp) is an analogue of c-diAMP and c-diGMP, the bacterial second messengers, which plays a role in Vibrio choleraepathogenesis and activates the production of interferon via STING.
CAT: BRP-01739
CAS: 849214-04-6
Molecular Formula: C20H24N10O13P2
Molecular Weight: 674.41
Purity: ≥98%
Appearance: White solid
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Storage: Store at -20°C
Density: 2.61±0.1 g/cm3
Boiling Point: 1159.9±75.0 °C at 760 mmHg
InChIKey: RFCBNSCSPXMEBK-INFSMZHSSA-N
Solubility: Soluble in Water (50 mg/ml)
CanonicalSMILES: C1C2C(C(C(O2)N3C=NC4=C3N=C(NC4=O)N)O)OP(=O)(OCC5C(C(C(O5)N6C=NC7=C(N=CN=C76)N)O)OP(=O)(O1)O)O
IUPAC Name: 2-amino-9-[(1S,6R,8R,9R,10S,15R,17R,18R)-17-(6-aminopurin-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/C20H24N10O13P2/c21-14-8-15(24-3-23-14)29(4-25-8)18-10(31)12-6(40-18)1-38-45(36,37)43-13-7(2-39-44(34,35)42-12)41-19(11(13)32)30-5-26-9-16(30)27-20(22)28-17(9)33/h3-7,10-13,18-19,31-32H,1-2H2,(H,34,35)(H,36,37)(H2,21,23,24)(H3,22,27,28,33)/t6-,7-,10-,11-,12-,13-,18-,19-/m1/s1
Synonyms: 3'-Guanylic acid, adenylyl-(3'→5')-, cyclic nucleotide; 2',3'-CGAMP; 3',3'-Cyclic guanosine adenosine monophosphate; cGAMP; Cyclic [G(3',5')pA(3',5')p]; Cyclic AMP-GMP; Cyclic GMP-AMP; Cyclic (adenosine monophosphate-guanosine monophosphate); c-GpAp; 3',3'-cGAMP
Related CAS: 2407516-83-8 (disodium salt)

Adenosine 5'-diphosphate dipotassium salt

Description: Adenosine 5'-diphosphate dipotassium salt, a paramount molecule in the biomedical sector, takes on a central role as a substrate within an array of enzymatic reactions, specifically those pertaining to energy transference.
CAT: BRP-01740
CAS: 114702-55-5
Molecular Formula: C10H13K2N5O10P2
Molecular Weight: 503.38
Purity: 95%
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Storage: Store at -20 °C
InChIKey: JSAWWJFMCDGNKL-IDIVVRGQSA-L
CanonicalSMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)(O)[O-])O)O)N.[K+].[K+]
IUPAC Name: dipotassium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate
InChI: InChI=1S/C10H15N5O10P2.2K/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1
Synonyms: ADP-2K; Adenosine 5'-(trihydrogen diphosphate), dipotassium salt; 5'-ADP dipotassium salt; ADP dipotassium salt; Adenosine pyrophosphate dipotassium salt; 5'-Adenylphosphoric acid dipotassium salt; ADP.K2
Related CAS: 58-64-0 (free acid) ; 70285-70-0 (monopotassium salt)

ADP-D-glucose disodium salt

Description: ADP-D-glucose disodium salt is a fundamental recompound, presenting an exceptional avenue for delving into the intricate intricacies of glucose metabolism. This utmost pivotal compound operates as a substrate for the enzymes that actively partake in glycosylation procedures as well as the bioresearch and development of glycogen and starch.
CAT: BRP-01742
CAS: 102129-65-7
Molecular Formula: C16H23N5Na2O15P2
Molecular Weight: 633.31
Purity: ≥98%
Appearance: White to off-white powder
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InChIKey: GZBIVALVIPYODS-LNXGRUPOSA-L
CanonicalSMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OC4C(C(C(C(O4)CO)O)O)O)O)O)N.[Na+].[Na+]
IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate
InChI: InChI=1S/C16H25N5O15P2.2Na/c17-13-7-14(19-3-18-13)21(4-20-7)15-11(26)9(24)6(33-15)2-32-37(28,29)36-38(30,31)35-16-12(27)10(25)8(23)5(1-22)34-16;;/h3-6,8-12,15-16,22-27H,1-2H2,(H,28,29)(H,30,31)(H2,17,18,19);;/q;2*+1/p-2/t5-,6-,8-,9-,10+,11-,12-,15-,16+;;/m1../s1
Synonyms: Adenosine 5-diphosphoglucose disodium salt; Adenosine 5'-(trihydrogen diphosphate), P'-β-D-glucopyranosyl ester, disodium salt; Adenosine 5'-pyrophosphate β-D-glucosyl ester disodium salt; ADP-Glucose sodium salt; ADP-G
Related CAS: 7013-24-3 (free acid)

2'2'-cGAMP

Description: c[A(2',5')pG(2',5')p] is a cyclic dinucleotide analogue of c[G(2',5')pA(3',5')p], the metazoan second messenger and STING activator. It can bind the signalling protein STING and induces type I interferons.
CAT: BRP-01743
CAS: 1465774-27-9
Molecular Formula: C20H24N10O13P2
Molecular Weight: 674.41
Purity: ≥98% by HPLC
Appearance: White to off-white powder
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Storage: Store at -20°C
Density: 2.61±0.1 g/cm3
Boiling Point: 1159.9±75.0 °C at 760 mmHg
InChIKey: BQZWXNITEWDGCM-INFSMZHSSA-N
Solubility: Soluble in Water (50 mg/ml)
CanonicalSMILES: C1C2C(C(C(O2)N3C=NC4=C3N=C(NC4=O)N)OP(=O)(OCC5C(C(C(O5)N6C=NC7=C(N=CN=C76)N)OP(=O)(O1)O)O)O)O
IUPAC Name: 2-amino-9-[(1R,6R,8R,9R,14R,16R,17R,18R)-16-(6-aminopurin-9-yl)-3,11,17,18-tetrahydroxy-3,11-dioxo-2,4,7,10,12,15-hexaoxa-3λ5,11λ5-diphosphatricyclo[12.2.1.16,9]octadecan-8-yl]-1H-purin-6-one
InChI: InChI=1S/C20H24N10O13P2/c21-14-8-15(24-3-23-14)29(4-25-8)18-12-10(31)6(40-18)1-38-45(36,37)43-13-11(32)7(2-39-44(34,35)42-12)41-19(13)30-5-26-9-16(30)27-20(22)28-17(9)33/h3-7,10-13,18-19,31-32H,1-2H2,(H,34,35)(H,36,37)(H2,21,23,24)(H3,22,27,28,33)/t6-,7-,10-,11-,12-,13-,18-,19-/m1/s1
Synonyms: cGAMP(2'-5'); 2'-Guanylic acid, adenylyl-(2'→5')-, cyclic nucleotide; c[G(2',5')pA(2',5')p]; 2',5'-cyclic GMP-AMP; Cyclic (adenosine-(2'→5')-monophosphate-guanosine-(2'→5')-monophosphate)

c-di-IMP

Description: c-diIMP is an analogue of c-diAMP and c-diGMP, the bacterial second messengers, which is potentially used as an adjuvant for mucosal vaccination.
CAT: BRP-01744
CAS: 79940-41-3
Molecular Formula: C20H22N8O14P2
Molecular Weight: 660.38
Purity: ≥95% by HPLC
Appearance: White to off-white powder
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Storage: Store at -20°C
Density: 2.52±0.1 g/cm3
InChIKey: VFTRASQVWRBMKD-XPWFQUROSA-N
Solubility: Soluble in Water (50 mg/ml)
CanonicalSMILES: C1C2C(C(C(O2)N3C=NC4=C3N=CNC4=O)O)OP(=O)(OCC5C(C(C(O5)N6C=NC7=C6N=CNC7=O)O)OP(=O)(O1)O)O
IUPAC Name: 9-[(1S,6R,8R,9R,10S,15R,17R,18R)-3,9,12,18-tetrahydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-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/C20H22N8O14P2/c29-11-13-7(39-19(11)27-5-25-9-15(27)21-3-23-17(9)31)1-37-43(33,34)42-14-8(2-38-44(35,36)41-13)40-20(12(14)30)28-6-26-10-16(28)22-4-24-18(10)32/h3-8,11-14,19-20,29-30H,1-2H2,(H,33,34)(H,35,36)(H,21,23,31)(H,22,24,32)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1
Synonyms: Cyclic diinosine monophosphate; 3'-Inosinic acid, inosinylyl-(3'→5')-, cyclic nucleotide; Cyclic-di-IMP; 3',3'-Cdimp; 9,9'-((2R,3R,3aS,7aR,9R,10R,10aS,14aR)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9]tetraoxa[2,8]diphosphacyclododecine-2,9-diyl)bis(1,9-dihydro-6H-purin-6-one)

Pseudouridine 5'-triphosphate lithium salt

Description: PseudoUridine 5'-Triphosphate is a modified nucleoside used for the polymerase-mediated synthesis of RNA molecules. The sodium salt form PseudoUridine 5'-Triphosphate Sodium (B2706-358098) is in stock.
CAT: BRP-01751
Molecular Formula: C9H11Li4N2O15P3
Molecular Weight: 507.87
Purity: ≥98%
Appearance: Clear colorless Liquid
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Storage: Store at -20 °C
InChIKey: NCTDRPZTAISGHM-YQBQUZGCSA-J
CanonicalSMILES: [Li+].[Li+].[Li+].[Li+].C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O])O)O
IUPAC Name: tetralithium;((2R,3S,4R,5S)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl triphosphate
InChI: InChI=1S/C9H15N2O15P3.4Li/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;4*+1/p-4/t4-,5-,6-,7+;;;;/m1..../s1
Synonyms: Pseudo-UTP.4Li; pUTP tetralithium salt; 5-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-2,4(1H,3H)pyrimidinedione tetralithium salt; Pseudo UTP tetralithium salt; 5-Ribosyl Uraci tetralithium salt; 5-β-D-Ribofuranosyluracil 5'-Triphosphate tetralithium Salt; Pseudouridine Triphosphate tetralithium Salt; Pseudo-UTP tetralithium salt
Related CAS: 1175-34-4 (free acid)

2'-Fluoro-dUTP

Description: 2'-Fluoro-dUTP is a vital compound in biomedicine used for various research purposes. It serves as a nucleotide analog that incorporates into DNA during synthesis, aiding in the study of DNA replication, repair, and mutagenesis. This compound can also be utilized in the development of antiviral drugs targeting RNA viruses such as hepatitis C and HIV.
CAT: BRP-01752
CAS: 66840-02-6
Molecular Formula: C9H14FN2O14P3
Molecular Weight: 486.13
Purity: ≥95% by HPLC
Appearance: Colorless transparent liquid
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Storage: Store at -20°C
Density: 2.0±0.1 g/cm3
InChIKey: HCXHLIFQJYSIBK-XVFCMESISA-N
CanonicalSMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)F
IUPAC Name: [[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
InChI: InChI=1S/C9H14FN2O14P3/c10-6-7(14)4(24-8(6)12-2-1-5(13)11-9(12)15)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,14H,3H2,(H,19,20)(H,21,22)(H,11,13,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
Synonyms: 2'-Fluoro-2'-deoxyuridine-5'-triphosphate; 2'F-dUTP; 2'-Deoxy-2'-fluorouridine-5'-triphosphate; Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2'-fluoro-; [[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; 2'-Deoxy-2'-fluorouridine 5'-(tetrahydrogen triphosphate)

2'-Deoxy-2'-fluorouridine-5'-triphosphate tetralithium salt

Description: 2'-Deoxy-2'-fluorouridine-5'-triphosphate tetralithium salt is a vital compound in biomedicine used for various research purposes. It serves as a nucleotide analog that incorporates into DNA during synthesis, aiding in the study of DNA replication, repair, and mutagenesis. This compound can also be utilized in the development of antiviral drugs targeting RNA viruses such as hepatitis C and HIV.
CAT: BRP-01753
Molecular Formula: C9H10FLi4N2O14P3
Molecular Weight: 509.86
Purity: 95%
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Storage: Store at -20 °C, Always avoid freeze-thaw cycles
InChIKey: OJWFXRBDJYKDJE-ODQFIEKDSA-J
CanonicalSMILES: [Li+].[Li+].[Li+].[Li+].C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)F
IUPAC Name: tetralithium;[[[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate
InChI: InChI=1S/C9H14FN2O14P3.4Li/c10-6-7(14)4(24-8(6)12-2-1-5(13)11-9(12)15)3-23-28(19,20)26-29(21,22)25-27(16,17)18;;;;/h1-2,4,6-8,14H,3H2,(H,19,20)(H,21,22)(H,11,13,15)(H2,16,17,18);;;;/q;4*+1/p-4/t4-,6-,7-,8-;;;;/m1..../s1
Synonyms: 2'-F-dUTP Lithium Salt; 2'-Deoxy-2'-fluorouridine 5'-(tetrahydrogen triphosphate) tetralithium salt; 2'-Fluoro UTP tetralithium salt; 2'-Fluoro-2'-deoxyuridine 5'-triphosphate tetralithium salt; 2'-Fluoro-2'-deoxyuridine triphosphate tetralithium salt; 2'-Fluoro-dUTP tetralithium salt; 2'-Fluorodeoxy-UTP tetralithium salt
Related CAS: 66840-02-6 (free acid)

UTPαS (Sp isomer)

Description: UTPαS is an innovatively engineered nucleotide analog emerging as an invaluable instrument, facilitating in-depth investigations into RNA-associated mechanisms. Remarkably versatile, this modified nucleotide analog unleashes a myriad of applications encompassing RNA synthesis, precise labeling techniques along with elucidating ribozymes and unraveling the enigmatic world of RNA-binding proteins.
CAT: BRP-01754
CAS: 71214-29-4
Molecular Formula: C9H15N2O14P3S
Molecular Weight: 500.21
Purity: ≥95% by HPLC
Appearance: Colorless to slightly yellow liquid
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Storage: Store at -20 °C
Density: 2.030±0.06 g/cm3
InChIKey: BWPNYQWDXHLOGU-KWWYXVLOSA-N
CanonicalSMILES: O=C1C=CN(C(=O)N1)C2OC(COP(=O)(S)OP(=O)(O)OP(=O)(O)O)C(O)C2O
IUPAC Name: [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-(S)-hydroxyphosphinothioyl] phosphono hydrogen phosphate
InChI: InChI=1S/C9H15N2O14P3S/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(23-8)3-22-28(21,29)25-27(19,20)24-26(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,29)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-,28+/m1/s1
Synonyms: Alpha Thiol UTP (Sp isomer); 1-Thio-UTP (Sp isomer); Uridine-5'-O-(1-Thiotriphosphate) Sp-isomer; Uridine, 5'→P''-ester with [P''(S)]-thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(O)(OH)(SH)); Uridine, 5'→P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(S)(OH)2), (S)-; Sp-UTP-αS
Related CAS: 18875-71-3 (UTPαS)

GTPαS (Sp isomer)

Description: GTPαS (Sp isomer) is a non-hydrolyzable analog of GTP. It contains a sulfur atom replacing one of the non-bridging oxygen atoms in the triphosphate chain. The Sp isomer specifically refers to the stereoisomer where the sulfur atom occupies a particular spatial orientation. This compound is widely used in biochemical research to study G-protein signaling pathways, as it can activate G-proteins but is resistant to hydrolysis, thereby providing sustained signaling.
CAT: BRP-01755
CAS: 81570-51-6
Molecular Formula: C10H16N5O13P3S
Molecular Weight: 539.24
Purity: ≥95% by HPLC
Appearance: Colorless to slightly yellow liquid
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Storage: Store at -20 °C
Density: 2.68±0.1 g/cm3
InChIKey: YRUWXBKVSXSSGS-URAGBVNVSA-N
CanonicalSMILES: O=C1N=C(N)NC2=C1N=CN2C3OC(COP(=O)(S)OP(=O)(O)OP(=O)(O)O)C(O)C3O
InChI: InChI=1S/C10H16N5O13P3S/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(26-9)1-25-31(24,32)28-30(22,23)27-29(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,32)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-,31+/m1/s1
Synonyms: Guanosine 5'-O-(1-thiotriphosphate), Sp-isomer; SP-GTP-αS; Guanosine, 5'→P''-ester with [P''(S)]-thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(O)(OH)(SH)); Guanosine, 5'→P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(S)(OH)2), (S)-
Related CAS: 71376-96-0 (GTPαS)

Cyclic di-GMP disodium salt

Description: Cyclic di-GMP is a second messenger in bacteria, which is involved in diverse prokaryotic processes, including biofilm formation, motility, virulence, and cell cycling. Cyclic di-GMP induces expression of IFN-β mRNA in vitro (EC50 = 537.8 nM) but less potently than 2'3'-cGAMP, 3'2'-cGAMP, 3'3'-cGAMP, and 2'2'-cGAMP.
CAT: BRP-01756
CAS: 2222132-40-1
Molecular Formula: C20H22N10Na2O14P2
Molecular Weight: 734.37
Purity: ≥95%
Appearance: White to Off-white powder
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Storage: Store at -20°C
InChIKey: RAYXPTMLWUPPQQ-CHBWPDGOSA-L
CanonicalSMILES: C1C2C(C(C(O2)N3C=NC4C3=NC(=N)NC4=O)O)OP(=O)(OCC5C(C(C(O5)N6C=NC7C6=NC(=N)NC7=O)O)OP(=O)(O1)[O-])[O-].[Na+].[Na+]
IUPAC Name: disodium;9-[(1S,6R,8R,9R,10S,15R,17R,18R)-9,18-dihydroxy-17-(2-imino-6-oxo-5H-purin-9-yl)-3,12-dioxido-3,12-dioxo-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-2-imino-5H-purin-6-one
InChI: InChI=1S/C20H24N10O14P2.2Na/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;;/h3-12,17-18,31-32H,1-2H2,(H,35,36)(H,37,38)(H2,21,27,33)(H2,22,28,34);;/q;2*+1/p-2/t5-,6-,7?,8?,9-,10-,11-,12-,17-,18-;;/m1../s1
Synonyms: Cyclic-di-GMP.Na2; 3'-Guanylic acid, guanylyl-(3'→5')-, cyclic nucleotide, disodium salt; 5GP-5GP disodium salt; Cyclic di-3',5'-guanylate disodium salt; Cyclic diguanylate disodium salt; Cyclic diguanylate monophosphate disodium salt; Cyclic-di-GMP disodium salt; cGpGp disodium salt; Cyclic diguanylic acid disodium salt; cdiGMP disodium salt; 3',5'-Cyclic diguanylic acid; disodium salt c-(Gpgp) disodium salt; Bis(3',5')-cyclic diguanylic acid disodium salt; Cyclic di-GMP sodium salt; c-di-GMP disodium salt
Related CAS: 61093-23-0 (free acid)

5-(3-Amino-1-propyn-1-yl)-2'-deoxyuridine 5'-(Tetrahydrogen Triphosphate)

Description: 5-(3-Amino-1-propyn-1-yl)-2'-deoxyuridine 5'-(Tetrahydrogen Triphosphate) is an intermediate in the synthesis of Texas Red-5-dUTP, a fluorescence-labelled nucleotide analog. Texas Red-5-dUTP is used diagnostically for detection of rearranged SS18 in formalin-fixed, paraffin-embedded synovial sarcoma.
CAT: BRP-01757
CAS: 179101-49-6
Molecular Formula: C12H18N3O14P3
Molecular Weight: 521.20
Purity: ≥90% by AX-HPLC
Appearance: Yellow Solid
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Storage: store at -20 °C
Density: 1.95±0.1 g/cm3
InChIKey: BGGIMXKBIBMKBL-IVZWLZJFSA-N
Solubility: Soluble in Water
CanonicalSMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C#CCN)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
IUPAC Name: [[(2R,3S,5R)-5-[5-(3-aminoprop-1-ynyl)-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
InChI: InChI=1S/C12H18N3O14P3/c13-3-1-2-7-5-15(12(18)14-11(7)17)10-4-8(16)9(27-10)6-26-31(22,23)29-32(24,25)28-30(19,20)21/h5,8-10,16H,3-4,6,13H2,(H,22,23)(H,24,25)(H,14,17,18)(H2,19,20,21)/t8-,9+,10+/m0/s1
Synonyms: 5-ap-2'-dUTP; 5-Propargylamino-dUTP; 5-Propargylamino-2'-deoxyuridine-5'-Triphosphate; ap-dUTP; 5-(3-Amino-1-propyn-1-yl)-2'-deoxyuridine 5'-triphosphate; 5-PA-dUTP
Related CAS: 1380329-75-8 (x-sodium salt) ; 876408-51-4 (tetrasodium salt) ; 539796-79-7 (triethylamine salt (1:x)) ; 951155-07-0 (triethylamine salt (1:3)) ; 1191275-47-4 (triethylamine salt (1:4)) ; 2545580-68-3 (tetralithium salt）

Adenosine 3',5'-cyclic monophosphate sodium salt

Description: Adenosine 3',5'-cyclic monophosphate sodium salt is an indispensable constituent within the realm of biomedical exploration, operating as an ancillary courier engendering intracellular signal transduction. Its pervasive application embraces a multifarious array of cellular proclivities, encompassing metabolic processes, genetic manifestation and neural transmission.
CAT: BRP-01830
CAS: 37839-81-9
Molecular Formula: C10H11N5NaO6P
Molecular Weight: 351.19
Purity: 97%
Appearance: White Powder
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Melting Point: 219-220°C
Boiling Point: 701.5°C at 760 mmHg
InChIKey: BXJBFCKTIWRKMQ-MCDZGGTQSA-M
Solubility: Soluble in water (50 mg/ml)
CanonicalSMILES: C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)OP(=O)(O1)[O-].[Na+]
IUPAC Name: sodium;(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
InChI: InChI=1S/C10H12N5O6P.Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7;/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13);/q;+1/p-1/t4-,6-,7-,10-;/m1./s1
Synonyms: cAMP sodium salt; D-Adenosine 3',5'-cyclic monophosphate sodium salt; Adenosine, cyclic 3',5'-(hydrogen phosphate), sodium salt (1:1); Adenosine, cyclic 3',5'-(hydrogen phosphate), monosodium salt; 3',5'-cAMP sodium salt; Adenosine cyclic 3',5'-phosphate monosodium salt; Adenosine cyclic 3',5'-phosphate sodium salt; Cyclic 3',5'-AMP sodium salt; Cyclic AMP sodium; Cyclic AMP sodium salt
Related CAS: 60-92-4 (free acid)

2',3'-cAMP sodium salt

Description: 2',3'-cAMP is a positional isomer of 3',5'-cAMP that is produced by organ systems such as rat and mouse kidney and mouse brain through RNA degradation. When injured, organisms could produce 2',3'-cAMP and release it into the extracellular compartment.
CAT: BRP-01831
CAS: 37063-35-7
Molecular Formula: C10H11N5NaO6P
Molecular Weight: 351.19
Purity: ≥97% by HPLC
Appearance: White Powder
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Storage: Store at -20 °C, sealed storage, away from moisture
Melting Point: 241-243 °C (dec.)
InChIKey: VSDSIACSNXHGOV-MCDZGGTQSA-M
Solubility: Soluble in DMSO, Water
CanonicalSMILES: C1=NC(=C2C(=N1)N(C=N2)C3C4C(C(O3)CO)OP(=O)(O4)[O-])N.[Na+]
IUPAC Name: sodium;[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-oxido-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol
InChI: InChI=1S/C10H12N5O6P.Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7-6(4(1-16)19-10)20-22(17,18)21-7;/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13);/q;+1/p-1/t4-,6-,7-,10-;/m1./s1
Synonyms: Adenosine-2':3'-cyclic monophosphate, sodium salt; Adenosine 2',3'-cyclic phosphate (sodium); Adenosine, cyclic 2',3'-(hydrogen phosphate), sodium salt (1:1); Adenosine, cyclic 2',3'-(hydrogen phosphate), monosodium salt; Adenosine 2',3'-cyclic monophosphate sodium salt; Adenosine 2',3'-cyclic phosphate sodium salt; Adenosine cyclic 2',3'-monophosphate sodium salt; NSC 154034
Related CAS: 634-01-5 (free acid)

Guanosine 5'-monophosphate

Description: Guanosine 5'-monophosphate is a purine ribonucleoside 5'-monophosphate having guanine as the nucleobase. It has a role as a metabolite, a biomarker, an Escherichia coli metabolite and a mouse metabolite. It is a guanosine 5'-phosphate and a purine ribonucleoside 5'-monophosphate. It is a conjugate acid of a guanosine 5'-monophosphate(2-). Guanosine 5 '-monophosphate is a guanine nucleotide containing one phosphate group, which is esterified into the sugar moiety and widely found in nature.
CAT: BRP-01832
CAS: 85-32-5
Molecular Formula: C10H14N5O8P
Molecular Weight: 363.22
Purity: ≥95%
Appearance: Odourless, colourless or white crystals or white crystalline powder
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Storage: Store at -20 °C, under inert atmosphere
Density: 2.47±0.10 g/cm3
Melting Point: 91-93 °C
Boiling Point: 64.0 °C at 0.05 Torr
Flash Point: 492.2°C
InChIKey: RQFCJASXJCIDSX-UUOKFMHZSA-N
Solubility: Soluble in Ethanol (Practically insoluble), Water (Slightly, Sonicated)
CanonicalSMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)O)O)O)N=C(NC2=O)N
IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
InChI: InChI=1S/C10H14N5O8P/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)/t3-,5-,6-,9-/m1/s1
Synonyms: 5-Guanylic Acid; 5'-GMP; GMP; Guanidine Monophosphate; Guanosine 5'-Phosphate; Guanosine 5'-Phosphoric Acid; Guanosine Monophosphate; Guanylic Acid
Related CAS: 146894-16-8 (disodium salt hydrate) ; 5550-12-9 (disodium salt)

Guanosine 5'-diphosphate

Description: Guanosine 5'-diphosphate (GDP) is a nucleotide composed of the base guanine, the sugar ribose, and two phosphate groups. It plays a crucial role in cellular processes, acting as a substrate in signal transduction pathways and as a building block in RNA synthesis. GDP is also involved in energy transfer and regulatory mechanisms within cells, particularly in GTP-binding proteins and metabolic pathways.
CAT: BRP-01833
CAS: 146-91-8
Molecular Formula: C10H15N5O11P2
Molecular Weight: 443.20
Purity: ≥95% by HPLC
Appearance: Solid
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Storage: Store at -20°C
Density: 2.63±0.10 g/cm3
Boiling Point: 961.0 °C at 760 mmHg
InChIKey: QGWNDRXFNXRZMB-UUOKFMHZSA-N
Solubility: Soluble in Water (50 mg/mL)
CanonicalSMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
InChI: InChI=1S/C10H15N5O11P2/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
Synonyms: GDP; ((2R,3S,4R,5R)-5-(2-Amino-6-oxo-1H-purin-9(6H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate; Guanosine diphosphate; 2-amino-9-{5-O-[hydroxy(phosphonooxy)phosphoryl]-β-D-ribofuranosyl}-9H-purin-6-ol; Guanosine 5'-(trihydrogen diphosphate)
Related CAS: 7415-69-2 (disodium salt) ; 79441-34-2 (triammonium salt)

Cytidine-5'-diphosphate

Description: Cytidine-5'-diphosphate is a nucleotide derivative in the intricate interplay of RNA and DNA biosynthesis assuming a paramount role in modulating cellular signaling and metabolism. It is skilfully employed in studying a diverse range of maladies such as viral infections, cancer and metabolic disorders.
CAT: BRP-01834
CAS: 63-38-7
Molecular Formula: C9H15N3O11P2
Molecular Weight: 403.18
Purity: ≥98% by HPLC
Appearance: Solid
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Storage: Store at 2-8°C
Density: 2.35±0.1 g/cm3 (Predicted)
Melting Point: 183°C (dec.)
Boiling Point: 767.4±70.0°C (Predicted)
InChIKey: ZWIADYZPOWUWEW-XVFCMESISA-N
CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=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]methyl phosphono hydrogen phosphate
InChI: InChI=1S/C9H15N3O11P2/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
Synonyms: Cytidine-5'-diphosphate Free acid; Cytidine diphosphate; Cytidine 5'-(trihydrogen diphosphate); Cytidine coenzyme; 5'-CDP; CDP; Cytidine 5'-pyrophosphate; Cytidine 5'-diphosphoric acid; Cytidine 5'-pyrophosphoric acid
Related CAS: 34393-59-4 (trisodium salt) ; 54394-90-0 (disodium salt)

Adenosine 5'-diphosphate barium salt

Description: Adenosine 5'-diphosphate barium salt is a nucleotide derivative in which adenosine diphosphate (ADP) is complexed with barium ions. This compound is often used in biochemical and physiological studies, particularly those involving energy transfer, cellular metabolism, and enzymatic activities where ADP plays a crucial role.
CAT: BRP-01835
CAS: 40436-88-2
Molecular Formula: C10H12Ba3N5O10P2
Molecular Weight: 836.16
Purity: ≥97% by HPLC
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Storage: Store at RT
InChIKey: AWROTWORWRBFLV-MSQVLRTGSA-K
CanonicalSMILES: [Ba].[Ba].[Ba].O=P(O)(O)OP(=O)(O)OCC1OC(N2C=NC=3C(=NC=NC32)N)C(O)C1O
IUPAC Name: barium(I);((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl diphosphate
InChI: InChI=1S/C10H15N5O10P2.3Ba/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20;;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20);;;/q;3*+1/p-3/t4-,6-,7-,10-;;;/m1.../s1
Synonyms: Adenosine 5'-(trihydrogen diphosphate), barium salt (1:3); Adenosine 5'-(trihydrogen pyrophosphate) barium salt; Adenosine diphosphate barium salt; 5'-ADP barium salt; Adenosine 5'-diphosphoric acid barium salt; Adenosine 5'-pyrophosphate barium salt; Adenosine 5'-pyrophosphoric acid barium salt; Adenosine pyrophosphate barium salt; ADP barium salt
Related CAS: 58-64-0 (free acid)

Uridine 5'-diphosphate

Description: Uridine 5'-diphosphate, a pivotal biomolecule extensively utilized in the biomedical sector, assumes the role of a substrate in myriad enzymatic reactions, especially those involving nucleic acid metabolism. Its applicability extends to RNA and DNA synthesis and alteration. Moreover, owing to its inherent ability to heighten cognitive function and neurological advancement, uridine 5'-diphosphate harbors significant potential in addressing select neurological disorders.
CAT: BRP-01836
CAS: 58-98-0
Molecular Formula: C9H14N2O12P2
Molecular Weight: 404.16
Purity: 95%
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Storage: Store at -20°C
Density: 2.002±0.06 g/cm3 (Predicted)
Boiling Point: 787.7±70.0°C at 760 mmHg
InChIKey: XCCTYIAWTASOJW-XVFCMESISA-N
CanonicalSMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O
IUPAC Name: [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
InChI: InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
Synonyms: Uridinediphosphate; uridine 5'-(trihydrogen pyrophosphate); 5'-uridylate diphosphate; UDP; Uridine 5'-(Trihydrogen diphosphate); 1-{5-O-[Hydroxy(phosphonooxy)phosphoryl]-β-D-ribofuranosyl}pyrimidin-2,4(1H,3H)-dione
Related CAS: 27821-45-0 (disodium salt) ; 21931-53-3 (monosodium salt) ; 19817-91-5 (trisodium salt)
* Only for research. Not suitable for any diagnostic or therapeutic use.

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