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Guanosine 5'-triphosphoric acid disodium salt
Description: GTP could be used as a phosphoryl donor in signal transduction and protein synthesis.
CAT: BRP-00037
CAS: 56001-37-7
MF: C10H14N5Na2O14P3
MF: 567.14
Purity: ≥90% by HPLC
Appearance: White Powder
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Storage: Store at -20 °C
Melting Point: 180 °C
Boiling Point: 1028.3 °C at 760 mmHg
InChIKey: FIZIYLKEXVIRHJ-LGVAUZIVSA-L
Solubility: Soluble in Water
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+]
IUPAC Name: disodium;[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate
InChI: InChI=1S/C10H16N5O14P3.2Na/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;2*+1/p-2/t3-,5-,6-,9-;;/m1../s1
Synonyms: GTP-Na2; Guanosine 5'-(tetrahydrogen triphosphate) sodium salt (1:2); Guanosine 5'-(tetrahydrogen triphosphate) disodium salt; 5'-GTP disodium salt; Disodium 5'-GTP; Disodium guanosine triphosphate; GTP disodium salt; Guanosine 5'-triphosphoric acid disodium salt
Related CAS: 86-01-1 (free acid)
Uridine 5'-monophosphate
Description: Uridine 5'-Monophosphate, a nucleotide used as monomer in RNA. It is useful to the increasing uridine levels in blood.
CAT: BRP-00039
CAS: 58-97-9
MF: C9H13N2O9P
MF: 324.18
Purity: 96%
Appearance: White to Off-white Solid
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Storage: Store at 2-8°C
Density: 1.865±0.06 g/cm3
Melting Point: 202°C (dec.)
Boiling Point: 700.1±70.0 °C at 760 mmHg
InChIKey: DJJCXFVJDGTHFX-XVFCMESISA-N
Solubility: Soluble in Aqueous Acid (Slightly), DMSO (Slightly), Methanol (Slightly), Water (Slightly)
CanonicalSMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O
IUPAC Name: [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
InChI: InChI=1S/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
Synonyms: 5'-Uridylic Acid; Uridylic Acid; 5'-UMP; UMP; Uridine 5'-(Dihydrogen Phosphate); Uridine 5'-Phosphate; Uridine 5'-Phosphoric Acid; Uridine Monophosphate; Uridine Phosphate
Related CAS: 53624-79-6 (Deleted CAS) ; 81795-92-8 (Deleted CAS) ; 3387-36-8 (disodium salt) ; 3106-18-1 (monosodium salt) ; 681435-27-8 (disodium salt hydrate)
Inosine 5'-diphosphate disodium salt
Description: Inosine 5'-diphosphate disodium salt, a pivotal biochemical compound sought after in the biomedical industry, assumes an indispensable function in the generation and modulation of intracellular signaling molecules. Given its implication in cellular energy metabolism and nucleotide biosynthesis, this particular product finds application in ameliorating distinct metabolic disorders and neurodegenerative ailments.
CAT: BRP-00042
CAS: 54735-61-4
MF: C10H12N4Na2O11P2
MF: 472.15
Purity: 95%
Appearance: White to off-white powder
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Storage: Store at -20°C
Boiling Point: 925.2°C at 760 mmHg
InChIKey: MYSOKTVZCUBKOZ-IDIVVRGQSA-L
CanonicalSMILES: C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)([O-])OP(=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]methoxy-oxidophosphoryl] hydrogen phosphate
InChI: InChI=1S/C10H14N4O11P2.2Na/c15-6-4(1-23-27(21,22)25-26(18,19)20)24-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;;/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,11,12,17)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1
Synonyms: Inosine 5'-(trihydrogen diphosphate), disodium salt; IDP disodium salt; Inosine 5'-diphosphate sodium salt; Inosine 5'-(trihydrogen diphosphate), sodium salt (1:2)
Related CAS: 86-04-4 (free acid)
Inosine 5'-triphosphate trisodium salt
Description: Inosine-5'-triphosphate, an inosine nucleotide, is an intermediate in the purine metabolism pathway.
CAT: BRP-00043
CAS: 35908-31-7
MF: C10H12N4O14P3.3Na
MF: 574.11
Purity: ≥97% by HPLC
Appearance: White to Pale Yellow Solid
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Storage: Store at -20°C under inert atmosphere
Melting Point: >138°C (dec.)
InChIKey: QRGLCGLOQVQVCS-MSQVLRTGSA-K
Solubility: Soluble in Methanol (Very Slightly, Heated, Sonicated), Water (Slightly)
CanonicalSMILES: C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)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-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate
InChI: InChI=1S/C10H15N4O14P3.3Na/c15-6-4(1-25-30(21,22)28-31(23,24)27-29(18,19)20)26-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;;;/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,23,24)(H,11,12,17)(H2,18,19,20);;;/q;3*+1/p-3/t4-,6-,7-,10-;;;/m1.../s1
Synonyms: Inosine 5'-(Tetrahydrogen Triphosphate) Trisodium Salt; NSC 20266; Trisodium Inosine-5'-triphosphate; ITP; 9H-Purin-6-ol, 9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-, sodium salt (1:3); Trisodium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]inosine
Related CAS: 132-06-9 (free acid) ; 14356-95-7 (tetrasodium salt)
Adenosine 3',5'-Cyclic Monophosphate
Description: Adenosine 3',5'-Cyclic Monophosphate is an adenosine derivative with anticancer activity.
CAT: BRP-00047
CAS: 60-92-4
MF: C10H12N5O6P
MF: 329.21
Purity: ≥95%
Appearance: White Lyophilized Powder
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Storage: Store at -20°C
Density: 2.47±0.1 g/cm3 (Predicted)
Melting Point: 260°C (dec.)
Boiling Point: 701.5±70.0°C at 760 mmHg
InChIKey: IVOMOUWHDPKRLL-KQYNXXCUSA-N
Solubility: Soluble in Water
CanonicalSMILES: C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=O)(O1)O
IUPAC Name: (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
InChI: InChI=1S/C10H12N5O6P/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)/t4-,6-,7-,10-/m1/s1
Synonyms: Cyclic AMP; cAMP; Adenosine 3',5'-cyclophosphate; 4H-Furo[3,2-d]-1,3,2-dioxaphosphorin-7-ol, 6-(6-amino-9H-purin-9-yl)tetrahydro-2-hydroxy-, 2-oxide, (4aR,6R,7R,7aS)-; cyclic Adenosine 3',5'-monophosphate
Related CAS: 37839-81-9 (monohydrochloride salt)
Bucladesine Sodium Salt
Description: DB-cAMP is a membrane-permeant activator of protein kinase A, the cAMP agonist.
CAT: BRP-00048
CAS: 16980-89-5
MF: C18H23N5NaO8P
MF: 491.37
Purity: ≥98% by HPLC
Appearance: White to Off-white Solid
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InChIKey: KRBZRVBLIUDQNG-JBVYASIDSA-M
CanonicalSMILES: CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]
IUPAC Name: sodium;[(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate
InChI: InChI=1S/C18H24N5O8P.Na/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14;/h8-10,14-15,18H,3-7H2,1-2H3,(H,26,27)(H,19,20,22,24);/q;+1/p-1/t10-,14-,15-,18-;/m1./s1
Synonyms: Adenosine, N-(1-oxobutyl)-, cyclic 3',5'-(hydrogen phosphate) 2'-butanoate, sodium salt (1:1); Butyramide, N-(9-β-D-ribofuranosyl-9H-purin-6-yl)-, cyclic hydrogen phosphate butyrate (ester), monosodium salt; Dibutyryl 3',5'-cyclic AMP sodium salt; Dibutyryl cyclic AMP monosodium salt; Dibutyryl cyclic AMP sodium salt; Dibutyryl-cAMP sodium salt; Monosodium dibutyryl cyclic AMP; N-6,O-2'-Dibutyryladenosine cyclic 3',5'-monophosphate sodium salt; N6,2'-O-Dibutyryl-3',5'-cyclic AMP sodium salt; N6,2'-O-Dibutyryladenosine-3',5'-monophosphate monosodium salt; N6,O2'-Dibutyryl-3',5'-cyclic AMP sodium salt; Sodium dibutyryl 3',5'-cyclic AMP; Sodium dibutyryl cAMP; Sodium N6,2'-O-dibutyryladenosine 3',5'-cyclic phosphate
Related CAS: 362-74-3 (free acid) ; 938448-87-4 (calcium salt)
Dibutyryladenosine cyclic 3',5'-monophosphate
Description: Bucladesine is a 3',5'-cyclic purine nucleotide that is the 2'-butanoate ester and 6-N-butanoyl derivative of 3',5'-cyclic AMP. It has a role as an agonist, a vasodilator agent and a cardiotonic drug. It is a butyrate ester, a 3',5'-cyclic purine nucleotide and a member of butanamides. It derives from a 3',5'-cyclic AMP.
CAT: BRP-00049
CAS: 362-74-3
MF: C18H24N5O8P
MF: 469.39
Purity: 99%
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Density: 1.72±0.10 g/cm3
Melting Point: 203-205 °C
InChIKey: CJGYSWNGNKCJSB-YVLZZHOMSA-N
CanonicalSMILES: CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC
IUPAC Name: [(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate
InChI: InChI=1S/C18H24N5O8P/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14/h8-10,14-15,18H,3-7H2,1-2H3,(H,26,27)(H,19,20,22,24)/t10-,14-,15-,18-/m1/s1
Synonyms: Butyramide, N-(9-β-D-ribofuranosyl-9H-purin-6-yl)-, cyclic 3',5'-(hydrogen phosphate) 2'-butyrate; 3',5'-Cyclic AMP dibutyrate; Actosin; Bucladesine; Cyclic AMP dibutyrate; Cyclic AMP N6,2'-O-dibutyrate; Cyclic dibutyryl-AMP; dbcAMP; Dibutyryl 3',5'-cyclic adenosine monophosphate; Dibutyryl 3',5'-cyclic AMP; Dibutyryl cAMP; Dibutyryladenosine 3',5'-cyclic phosphate; Dibutyryladenosine cyclic monophosphate; N6,2'-O-Dibutyryl cAMP; N6,2'-O-Dibutyryl cyclic 3',5'-adenosine monophosphate; N6,2'-O-Dibutyryl cyclic 3',5'-AMP; N6,O2'-Dibutyryl cyclic AMP; N6,O2'-Dibutyryl-3',5'-cyclic AMP; N6,O2'-Dibutyryl-cAMP; N6,O2'-Dibutyryladenosine 3',5'-monophosphate; N6-2'-O-Dibutyryl-3',5'-AMP; NSC 143108
Related CAS: 16980-89-5 (monohydrochloride salt) ; 19436-29-4 (hydrochloride salt) ; 938448-87-4 (calcium salt) ; 16980-89-5 (sodium salt)
Bucladesine calcium salt
Description: Bucladesine calcium salt is a membrane permeable selective activator of PKA. It is absorbed very rapidly and almost completely when the aqueous solution is applied to the site where the skin has been excised. Besides, it is capable of significantly reducing the inflammatory oedema in the arachidonic acid induced ear oedema model in mice.
CAT: BRP-00050
CAS: 938448-87-4
MF: C18H24N5O8P.1/2Ca
MF: 488.42
Purity: >98%
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InChIKey: DRYMTGFYEAYJQR-NGVPHMJWSA-N
CanonicalSMILES: CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC.CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC.[Ca]
IUPAC Name: calcium;[(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate
InChI: InChI=1S/2C18H24N5O8P.Ca/c2*1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14;/h2*8-10,14-15,18H,3-7H2,1-2H3,(H,26,27)(H,19,20,22,24);/t2*10-,14-,15-,18-;/m11./s1
Synonyms: Adenosine, N-(1-oxobutyl)-, cyclic 3',5'-(hydrogen phosphate) 2'-butanoate, calcium salt (2:1); Calcium N6-2'-O-dibutyryl cyclic adenosine-3',5'-monophosphate; Dibutyryl-cAMP calcium salt; DC2797 calcium salt; DC 2797 calcium salt; DC-2797 calcium salt
Related CAS: 362-74-3 (free acid) ; 16980-89-5 (sodium salt)
Guanosine 3',5'-cyclic monophosphate
Description: Cyclic guanosine monophosphate (Cyclic GMP) is a guanine nucleotide containing one phosphate group which is esterified to the sugar moiety in both the 3'-and 5'-positions. It is a cellular regulatory agent and has been described as a second messenger. Its levels increase in response to a variety of hormones, including acetylcholine, insulin, and oxytocin and it has been found to activate specific protein kinases. 3',5'-cyclic GMP is a 3',5'-cyclic purine nucleotide in which the purine nucleobase is specified as guanidine. It has a role as a plant metabolite, a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. It is a guanyl ribonucleotide and a 3',5'-cyclic purine nucleotide. It is a conjugate acid of a 3',5'-cyclic GMP(1-).
CAT: BRP-00051
CAS: 7665-99-8
MF: C10H12N5O7P
MF: 345.21
Purity: ≥95%
Appearance: White powder
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Density: 2.64 g/cm3
Boiling Point: 792.7 °C at 760 mmHg
InChIKey: ZOOGRGPOEVQQDX-UUOKFMHZSA-N
Solubility: 1% sodium bicarbonate: 50 mg/mL
CanonicalSMILES: C1C2C(C(C(O2)N3C=NC4=C3N=C(NC4=O)N)O)OP(=O)(O1)O
IUPAC Name: 9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-1H-purin-6-one
InChI: InChI=1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1
Synonyms: D-Guanosine 3',5'-cyclic monophosphate; 3',5'-cyclic GMP; 2-Amino-6-oxo-6,9-dihydro-1H-purine 3-oxide; guanine-3-N-oxide; 2-Amino-1,7-dihydro-6H-purin-6-one 3-oxide; Cyclic guanosine monophosphate; 9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-1H-purin-6-one
Related CAS: 40732-48-7 (sodium salt)
FAD disodium salt
Description: FAD disodium salt is the salt form of FAD, which is a coenzyme that facilitates the transfer of electrons by flavoenzymes in oxidation-reduction reactions in cells.
Nutritional supplement in health care products.
Nutritional supplement in health care products.
CAT: BRP-00052
CAS: 84366-81-4
MF: C27H31N9Na2O15P2
MF: 829.52
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Storage: Store at 2-8 °C
Application: Ingredient of health care products.
InChIKey: XLRHXNIVIZZOON-WFUPGROFSA-L
Solubility: Soluble in Water
CanonicalSMILES: CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)([O-])OP(=O)([O-])OCC4C(C(C(O4)N5C=NC6=C5N=CN=C6N)O)O)O)O)O.[Na+].[Na+]
IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] phosphate
InChI: InChI=1S/C27H33N9O15P2.2Na/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36;;/h3-4,8-9,14-16,19-21,26,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43);;/q;2*+1/p-2/t14-,15+,16+,19-,20+,21+,26+;;/m0../s1
Synonyms: Riboflavin 5'-(trihydrogen diphosphate), P'→5'-ester with adenosine, sodium salt (1:2); Riboflavin 5'-(trihydrogen diphosphate), P'→5'-ester with adenosine, disodium salt; FAD sodium salt; Flavin adenine dinucleotide sodium salt
Related CAS: 146-14-5 (free acid)
Cytidine 3',5'-cyclic monophosphate
Description: Cytidine 3',5'-cyclic monophosphate is a cyclic nucleotide derived from cytidine. It consists of a cytidine nucleoside linked to a phosphate group forming a cyclic structure between the 3' and 5' positions of the ribose sugar. This molecule serves as a secondary messenger in various cellular signaling pathways, particularly in processes involving cyclic nucleotide signaling. It plays roles in signal transduction, cell proliferation, and gene expression regulation.
CAT: BRP-00053
CAS: 3616-08-8
MF: C9H12N3O7P
MF: 305.18
Purity: 98%
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Storage: Store at 2-8 °C
Density: 2.28±0.1 g/cm3
Boiling Point: 580.6±60.0 °C at 760 mmHg
InChIKey: WCPTXJJVVDAEMW-XVFCMESISA-N
CanonicalSMILES: C1C2C(C(C(O2)N3C=CC(=NC3=O)N)O)OP(=O)(O1)O
IUPAC Name: 1-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-4-aminopyrimidin-2-one
InChI: InChI=1S/C9H12N3O7P/c10-5-1-2-12(9(14)11-5)8-6(13)7-4(18-8)3-17-20(15,16)19-7/h1-2,4,6-8,13H,3H2,(H,15,16)(H2,10,11,14)/t4-,6-,7-,8-/m1/s1
Synonyms: Cytidine, cyclic 3',5'-(hydrogen phosphate); Cytidine, cyclic 3',5'-phosphate; 3',5'-cCMP; cCMP; Cyclic 3',5'-CMP; Cyclic 3',5'-cytidine monophosphate; Cyclic CMP; Cyclic cytidine monophosphate; Cytidine 3',5'-cyclic monophosphoric acid; Cytidine 3',5'-monophosphate
Related CAS: 54925-33-6 (monosodium salt)
c-Di-GMP
Description: c-diGMP is a bacterial second messenger and a STING ligand.
CAT: BRP-00054
CAS: 61093-23-0
MF: C20H24N10O14P2
MF: 690.41
Purity: ≥95%
Appearance: White to beige powder
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Storage: Store at -20°C
Density: 2.70±0.1 g/cm3
Melting Point: 193-196°C (dec.)
InChIKey: PKFDLKSEZWEFGL-MHARETSRSA-N
Solubility: Soluble in Water
CanonicalSMILES: C1C2C(C(C(O2)N3C=NC4=C3N=C(NC4=O)N)O)OP(=O)(OCC5C(C(C(O5)N6C=NC7=C6N=C(NC7=O)N)O)OP(=O)(O1)O)O
IUPAC Name: 2-amino-9-[(1S,6R,8R,9R,10S,15R,17R,18R)-17-(2-amino-6-oxo-1H-purin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one
InChI: InChI=1S/C20H24N10O14P2/c21-19-25-13-7(15(33)27-19)23-3-29(13)17-9(31)11-5(41-17)1-39-45(35,36)44-12-6(2-40-46(37,38)43-11)42-18(10(12)32)30-4-24-8-14(30)26-20(22)28-16(8)34/h3-6,9-12,17-18,31-32H,1-2H2,(H,35,36)(H,37,38)(H3,21,25,27,33)(H3,22,26,28,34)/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1
Synonyms: 3'-Guanylic acid, guanylyl-(3'→5')-, cyclic nucleotide; 5GP-5GP; Cyclic di-3',5'-guanylate; Cyclic diguanylate; Cyclic diguanylate monophosphate; Cyclic-di-GMP; cGpGp; Cyclic diguanylic acid; cdiGMP; 3',5'-Cyclic diguanylic acid; c-(Gpgp); Bis(3',5')-cyclic diguanylic acid
Related CAS: 609343-82-0 (diammonium salt) ; 2222132-40-1 (disodium salt) ; 128235-44-9 (magnesium salt) ; 1259874-71-9 (N,N-diethylethanamine salt) ; 132182-17-3 (Deleted CAS)
Adenosine 5'-triphosphate disodium salt
Description: Adenosine 5'-triphosphate disodium salt, commonly known as ATP disodium salt, is a stable, water-soluble form of ATP, which is a crucial energy carrier in cells. ATP is involved in numerous cellular processes, including muscle contraction, active transport, and biochemical synthesis. The disodium salt form enhances its stability and solubility, making it suitable for various biochemical and physiological experiments. ATP is a fundamental molecule in metabolism, serving as the primary energy currency of the cell.
CAT: BRP-00094
CAS: 987-65-5
MF: C10H14N5Na2O13P3
MF: 551.14
Purity: >98%
Appearance: White Crystalline Powder
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Storage: Store at 2-8 °C
Density: 2.63 g/cm3
Melting Point: 188-190 °C
Boiling Point: 951.4 °C at 760mmHg
InChIKey: TTWYZDPBDWHJOR-IDIVVRGQSA-L
Solubility: Soluble in Water (50 mg/mL)
CanonicalSMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]
IUPAC Name: disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate
InChI: InChI=1S/C10H16N5O13P3.2Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1
Synonyms: ATP-Na2; ATP Disodium Salt; Adenosine 5'-(Tetrahydrogen Triphosphate), Disodium Salt; Adenosine Triphosphate Disodium Salt; Adetphos; Disodium ATP; Disodium Adenosine 5'-Triphosphate; Disodium Adenosine Triphosphate; Disodium Adenosine-5'-Triphosphoric Acid; Triadesin A
Related CAS: 56-65-5 (free acid)
Cytidine 5'-triphosphate, sodium salt hydrate
Description: Cytidine 5'-triphosphate, sodium salt hydrate is a nucleotide derivative containing cytidine. It consists of cytidine nucleoside linked to three phosphate groups at the 5' position. The sodium salt form enhances its solubility in aqueous solutions. This compound serves as a building block in various enzymatic reactions involved in RNA synthesis and modification. It is utilized in molecular biology techniques like polymerase chain reaction (PCR), DNA sequencing, and RNA labeling.
CAT: BRP-00095
CAS: 123334-07-6
MF: C9H16N3O14P3.H2O.xNa
MF: 483.16 (anhydrous free acid)
Purity: ≥95% by HPLC
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Storage: Store at -20 °C
InChIKey: PCDQPRRSZKQHHS-XVFCMESISA-N
CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
IUPAC Name: [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;sodium;hydrate
InChI: InChI=1S/C9H16N3O14P3/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
Synonyms: Cytidine 5'-(tetrahydrogen triphosphate), sodium salt, hydrate (1:x:1); Cytidine 5'-(tetrahydrogen triphosphate), sodium salt, monohydrate; CTP sodium salt; 5'-CTP sodium salt, hydrate; CTP sodium salt, hydrate; Cytidine triphosphate sodium salt, hydrate
Related CAS: 65-47-4 (anhydrous free acid) ; 18423-42-2 (anhydrous)
Uridine 5'-triphosphate trisodium salt
Description: Uridine 5'-Triphosphate Trisodium Salt Hydrate is a polyphosphate analogue of uridine that is used in the synthesis of agonists at the G-protein-coupled P2Y receptors.
CAT: BRP-00097
CAS: 19817-92-6
MF: C9H12N2Na3O15P3
MF: 550.09
Purity: ≥95%
Appearance: White solid
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Storage: Store at -20 °C
Density: 2.106 g/cm3
Melting Point: >195 °C (dec.)
InChIKey: MMJGIWFJVDOPJF-LLWADOMFSA-K
Solubility: Soluble in Water
CanonicalSMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+].[Na+]
IUPAC Name: trisodium;[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate
InChI: InChI=1S/C9H15N2O15P3.3Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18;;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18);;;/q;3*+1/p-3/t4-,6-,7-,8-;;;/m1.../s1
Synonyms: UTP-Na3; Uridine 5'-triphosphoric acid trisodium salt; Uridine 5'-triphosphate trisodium; UTP Trisodium Salt; trisodium uridine triphospahte; trisodium uridine 5'-triphosphate; 5'-UTP 3Na; Uridine 5'-(tetrahydrogen triphosphate), trisodium salt
Related CAS: 63-39-8 (free acid)
Pseudouridine-5'-triphosphate trisodium salt
Description: Pseudouridine-5'-triphosphate trisodium salt, an indispensable compound in the biomedical realm, serves as a synthetically modified nucleoside triphosphate integral to RNA studies. Exhibiting remarkable efficacy in combatting diverse human afflictions - anti-tumor, antiviral, and anticancer among many others - this compound has also been shown to mediate transcriptional regulation in bacterial populations and has been investigated in the context of metabolic syndromes like obesity.
CAT: BRP-00098
MF: C9H12N2Na3O15P3
MF: 550.09
Purity: ≥97% by AX-HPLC
Appearance: Liquid
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Storage: Store at -20°C
InChIKey: OPXSGEJRRSPSOI-NGTUNQFOSA-K
CanonicalSMILES: C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+].[Na+]
IUPAC Name: trisodium;[[[(2R,3S,4R,5S)-5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate
InChI: InChI=1S/C9H15N2O15P3.3Na/c12-5-4(2-23-28(19,20)26-29(21,22)25-27(16,17)18)24-7(6(5)13)3-1-10-9(15)11-8(3)14;;;/h1,4-7,12-13H,2H2,(H,19,20)(H,21,22)(H2,16,17,18)(H2,10,11,14,15);;;/q;3*+1/p-3/t4-,5-,6-,7+;;;/m1.../s1
Synonyms: Pseudo-UTP sodium salt; Pseudo-UTP trisodium salt; 5-Ribosyl Uracil trisodium salt; sodium ((2R,3S,4R,5S)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 5'-triphospho-pseudouridine sodium salt; Pseudouridine 5'-triphosphate (trisodium)
Related CAS: 1175-34-4 (free acid) ; 28022-82-4 (tetrasodium salt)
ppp(5')(2'-omea)pg-ammonium-salt.gif)
m7G(5')ppp(5')(2'-OMeA)pG ammonium salt
Description: m7GpppAmpG ammonium is a trinucleotide 5′ cap analog with the capping efficiencies for the obtained RNAs of 90%.
CAT: BRP-00099
MF: C32H43N15O24P4 (free acid)
MF: 1145.66 (free acid)
Purity: ≥97% by HPLC
Appearance: Clear to slightly yellow Liquid
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Storage: Store at -20 °C
Synonyms: m7GpppAmpG ammonium salt; Adenosine 5'-(tetrahydrogen triphosphate), guanylyl-(5'→3')-2'-O-methyl-, P''→5'-ester with 2-amino-6,9-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-1H-purinium inner salt, ammonium salt; m7GpppA2'OmepG ammonium salt; GAG; GAG ammonium salt; m7G(5')ppp(5')(2'OMeA)pG ammonium salt
Related CAS: 62858-30-4 (free acid) ; 2941382-07-4 (trisodium salt) ; 2710263-09-3 (triammonium salt)
(5')ppp(5')(2'omea)pg.gif)
m7(3'OMeG)(5')ppp(5')(2'OMeA)pG ammonium salt
Description: Used for in vitro transcription of 5'-capped mRNA to produce a Cap 1 structure. EZ Cap reagent AG 3'OMe should be used with the specific starting sequence 5'AG 3'.
CAT: BRP-00100
MF: C33H45N15O24P4 (free acid)
MF: 1159.71 (free acid)
Purity: ≥97% by HPLC
Appearance: Clear to slightly yellow Liquid
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Storage: Store at -20 °C
Solubility: Soluble in Water
Synonyms: (3'-OMe-m7G)(5')ppp(5')(2'-OMeA)pG ammonium salt; 3'Ome-m7GpppAmpG ammonium salt; Guanosine, 7-methyl-3'-O-methylguanylyloxyphosphinicooxyphosphinico-(5'→5')-2'-O-methyladenylyl-(3'→5')-, inner salt, ammonium salt; m7(3'OMeG)(5')ppp(5')(2'OMeA)pG ammonium salt; CAP GAG (3'OMe) ammonium salt
Related CAS: 2089461-55-0 (free acid) ; 2863631-10-9 (trisodium salt)
-sodium-salt.gif)
m7GP3G (Monomethylated Cap Analog) sodium salt
Description: m7GP3G (Monomethylated Cap Analog) sodium salt is a vital product in the biomedical industry used for studying mRNA capping and translation initiation. It serves as a crucial tool for investigating RNA transcription, translation processes and mRNA stability. By mimicking the natural RNA cap structure, m7GP3G sodium salt aids in understanding diseases like cancer and viral infections, ultimately enabling the development of effective researchs.
CAT: BRP-00101
MF: C21H29N10O18P3 (free acid)
MF: 802.43 (free acid)
Purity: ≥95% by HPLC
Appearance: Colorless to Slightly Yellow Liquid
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Storage: Store at -20°C
IUPAC Name: 2-amino-9-((2R,3R,4S,5R)-5-((((((((((2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)(hydroxy)phosphoryl)oxy)oxidophosphoryl)oxy)methyl)-3,4-dihydroxytetrahydrofuran-2-yl)-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium;sodium
Synonyms: m7G(5')ppp(5')G Sodium salt; P1-(5'-7-methyl-guanosyl) P3-(5'-(guanosyl))triphosphate, sodium salt; M7-GpppG sodium salt; Guanosine 5'-(tetrahydrogen triphosphate), P''→5'-ester with 2-amino-6,9-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-1H-purinium inner salt, sodium salt; m7Gp3G sodium salt; m7GpppG sodium salt; mCAP sodium salt
Related CAS: 75252-12-9 (diammonium salt) ; 1644684-21-8 (triammonium salt) ; 1577228-60-4 (x-ammonium salt) ; 130944-80-8 (disodium salt) ; 62828-64-2 (free acid)
m7GP3G (Monomethylated Cap Analog)
Description: m7GP3G (Monomethylated Cap Analog) is an indispensable compound extensively employed, supporting the synthesis of mRNAs possessing altered RNA cap structures. This remarkable compound assumes a pivotal function in advancing studies pertaining to gene expression and mRNA processing, particularly in the progressive frontiers of RNA vaccines and mRNA therapeutics. By enabling investigation into cap-dependent translation mechanisms, as well as facilitating the evaluation of mRNA stability and translational efficiency, this product fosters an unprecedented comprehension of intricate cellular processes.
CAT: BRP-00102
CAS: 62828-64-2
MF: C21H29N10O18P3
MF: 802.43
Purity: ≥95% by HPLC
Appearance: solid
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Storage: Store at -20 °C
InChIKey: FHHZHGZBHYYWTG-INFSMZHSSA-N
CanonicalSMILES: CN1C=[N+](C2=C1C(=O)N=C(N2)N)C3C(C(C(O3)COP(=O)([O])OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=NC6=C5NC(=NC6=O)N)O)O)O)O
IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxo-1H-purin-9-ium-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphate
InChI: InChI=1S/C21H29N10O18P3/c1-29-5-31(15-9(29)17(37)28-21(23)26-15)19-13(35)11(33)7(47-19)3-45-51(40,41)49-52(42,43)48-50(38,39)44-2-6-1 (32)12(34)18(46-6)30-4-24-8-14(30)25-20(22)27-16(8)36/h4-7,10-13,18-19,32-35H,2-3H2,1H3 (H8-,22,23,25,26,27,28,36,37,38,39,40,41,42,43)/t6-,7-,10-,11-,12-,13-,18-,19-/m1/s1
Synonyms: Guanosine 5'-(tetrahydrogen triphosphate), P''→5'-ester with 2-amino-6,9-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-1H-purinium inner salt; m7Gp3G; m7GpppG; mG(5')ppp(5')G; P1-(5'-7-methyl-guanosyl) P3-(5'-(guanosyl))triphosphate; mCAP; m7G(5')ppp(5')G Cap Analog; N7-Methyl-Guanosine-5'-Triphosphate-5'-Guanosine; 7-Methyl-guanosine-5'-triphosphate-5'-guanosine; M7-GpppG
Related CAS: 75252-12-9 (diammonium salt) ; 1644684-21-8 (triammonium salt) ; 1577228-60-4 (x-ammonium salt)
