Nucleotides - RNA / BOC Sciences

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.

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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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)

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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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)

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)

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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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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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)