Nucleotides

Guanosine 5'-diphosphate disodium salt

Description: Guanosine 5'-diphosphate disodium salt is an imperative biomolecule esteemed in the biomedical sector, exhibiting noteworthy involvement in cellular signaling and serves as a substrate for diverse nucleic acid metabolism-encompassing enzymes. Its significance is exemplified through extensive employment in research and manufacturing, enabling comprehensive exploration of G-protein coupled receptors, protein synthesis and drug discovery-related signaling pathways, as well as disease research.

CAT: BRP-00036

CAS: 7415-69-2

Molecular Formula: C10H13N5Na2O11P2

Molecular Weight: 487.16

Purity: 98%

Appearance: White to Off-white Solid

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Storage: Store at -20 °C, under inert atmosphere

Melting Point: >280 °C (dec.)

Boiling Point: 961 °C at 760 mmHg

InChIKey: LTZCGDIGAHOTKN-LGVAUZIVSA-L

Solubility: Slightly soluble in Methanol (Heated), Water

CanonicalSMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])OP(=O)(O)[O-])O)O)NC(=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] hydrogen phosphate

InChI: InChI=1S/C10H15N5O11P2.2Na/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);;/q;2*+1/p-2/t3-,5-,6-,9-;;/m1../s1

Synonyms: GDP-Na2; Disodium 5'-O-{[(hydroxyphosphinato)oxy]phosphinato}guanosine; GDP.Na2; 5'-GDP-Na2; Guanosine 5'-(trihydrogen diphosphate), disodium salt; Guanosinepyrophosphate, disodium salt; Disodium guanosine 5'-diphosphate; Guanosine-5'-diphosphoric acid disodium salt

Related CAS: 146-91-8 (free acid)

Uridine 5'-Monophosphate Disodium Salt

Description: Uridine 5'-Monophosphate Disodium Salt can be used in dietary supplement and RNA rich food. It may be beneficial for cognitive function.
Nutritional supplement in health care products.

CAT: BRP-00040

CAS: 3387-36-8

Molecular Formula: C9H11N2Na2O9P

Molecular Weight: 368.15

Purity: 98% by HPLC

Appearance: White or Almost White Crystalline Powder

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Storage: Preserve in tight, light-resistant containers. Keep in a cool and dry place.

Density: 1.865 g/cm3

Melting Point: 208-210 °C

Application: Ingredient of health care products.

InChIKey: KURVIXMFFSNONZ-WFIJOQBCSA-L

Solubility: Soluble in Water

CanonicalSMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])[O-])O)O.[Na+].[Na+]

IUPAC Name: disodium;[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate

InChI: InChI=1S/C9H13N2O9P.2Na/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);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1

Synonyms: Uridine Monophosphate Disodium; 5'-Uridylic Acid Disodium Salt; Disodium 5'-uridylate; Disodium UMP; UMP sodium salt; Sodium UMP

Related CAS: 58-97-9 (free acid) ; 3106-18-1 (monosodium salt) ; 681435-27-8 (x-hydrate)

Uridine 5'-diphosphate disodium salt

Description: UDP disodium salt is an endogenous P2Y receptor agonist which preferentially activates P2Y6. It also acts as a competitive antagonist at P2Y14 receptors.

CAT: BRP-00041

CAS: 27821-45-0

Molecular Formula: C9H12N2Na2O12P2

Molecular Weight: 448.12

Purity: ≥97% by HPLC

Appearance: White to Off-white Powder

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25 g	$449	In stock

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Storage: Store at -20 °C, under inert atmosphere

InChIKey: ZQKVPFKBNNAXCE-WFIJOQBCSA-L

Solubility: Soluble in Water (Slightly)

CanonicalSMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]

IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate

InChI: InChI=1S/C9H14N2O12P2.2Na/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);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1

Synonyms: UDP-Na2; UDP disodium salt; Uridine 5'-diphosphoric acid disodium salt; Uridine 5'-(Trihydrogen diphosphate) Disodium Salt

Related CAS: 58-98-0 (free acid)

β-Nicotinamide Mononucleotide

Description: β-Nicotinamide mononucleotide, a major product of extracellular NAMPT reaction, could ameliorate glucose intolerance and also increase hepatic insulin sensitivity and sorts of gene expression involved in inflammatory response, oxidative stress and so on.
Nutritional supplement in health care products.

CAT: BRP-00045

CAS: 1094-61-7

Molecular Formula: C11H15N2O8P

Molecular Weight: 334.22

Purity: ≥95%

Appearance: White to Off-White Powder

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Storage: Store at -20 °C

Application: Ingredient of health care products.

Shelf Life: As supplied, 2 years from the QC date provided on the Certificate of Analysis, when stored properly

InChIKey: DAYLJWODMCOQEW-TURQNECASA-N

Solubility: Soluble in Water

CanonicalSMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)(O)[O-])O)O)C(=O)N

IUPAC Name: [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate

InChI: InChI=1S/C11H15N2O8P/c12-10(16)6-2-1-3-13(4-6)11-9(15)8(14)7(21-11)5-20-22(17,18)19/h1-4,7-9,11,14-15H,5H2,(H3-,12,16,17,18,19)/t7-,8-,9-,11-/m1/s1

Synonyms: Pyridinium, 3-(aminocarbonyl)-1-(5-O-phosphono-β-D-ribofuranosyl)-, inner salt; 3-Carbamoyl-1-β-D-ribofuranosylpyridinium hydroxide, 5'-phosphate, inner salt; Pyridinium, 3-carbamoyl-1-β-D-ribofuranosyl-, hydroxide, 5'-(dihydrogen phosphate), inner salt; Nicotinamide mononucleotide; Nicotinamide ribonucleoside 5'-phosphate; Nicotinamide ribonucleotide; Nicotinamide ribotide; NMN; NMN (mononucleotide); β-D-NMN; β-NMN

β-Nicotinamide Adenine Dinucleotide

Description: NAD+ is a coenzyme composed of ribosylnicotinamide 5'-diphosphate coupled to adenosine 5'-phosphate by pyrophosphate linkage. It plays a role in the activity of several enzymes, such as poly(ADP)-ribose polymerases and cADP-ribose synthases. NAD+ is commonly used as an oxidizing agent.
Nutritional supplement in health care products.

CAT: BRP-00046

CAS: 53-84-9

Molecular Formula: C21H27N7O14P2

Molecular Weight: 663.43

Purity: >98%

Appearance: White powder

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Storage: Store at -20 °C

Melting Point: 140-142 °C (dec.)

Application: Ingredient of health care products.

InChIKey: BAWFJGJZGIEFAR-NNYOXOHSSA-N

Solubility: Soluble in Water

CanonicalSMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=O)N

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate

InChI: InChI=1S/C21H27N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-,22,23,24,25,33,34,35,36,37)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1

Synonyms: Adenosine 5'-(trihydrogen diphosphate), P'→5'-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium, inner salt; Nadide; Coenzyme I; Beta-NAD; Diphosphopyridine nucleotide; NAD+; Adenosine 5'-(trihydrogen diphosphate), P'→5'-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium hydroxide, inner salt; Adenine-nicotinamide dinucleotide; CO-I; Codehydrase I; Codehydrogenase I; Cozymase I; DPN; Enzopride; NAD; Nicotinamide-adenine dinucleotide; NSC 20272; Oxidized diphosphopyridine nucleotide; β-Diphosphopyridine nucleotide; β-NAD; β-NAD+

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

Molecular Formula: C10H12N5O7P

Molecular Weight: 345.21

Purity: ≥98%

Appearance: White powder

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Density: 2.64 g/cm3

Melting Point: >242 °C (dec.)

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: 3:5-CGMP; 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;

Related CAS: 40732-48-7 (sodium salt)

Guanosine-5'-triphosphate trisodium salt

Description: Guanosine-5'-triphosphate sodium salt could be used as a phosphoryl donor in signal transduction and protein synthesis.

CAT: BRP-00096

CAS: 36051-31-7

Molecular Formula: C10H13N5Na3O14P3

Molecular Weight: 589.13

Purity: ≥97% by HPLC

Appearance: White to Off-white Solid

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1 g	$470	In stock

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Storage: Store at -20°C under inert atmosphere

Melting Point: >156°C (dec.)

InChIKey: KZRMTEVIDYXWQW-CYCLDIHTSA-K

Solubility: Soluble in Aqueous Base (Slightly), Water (Slightly)

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+].[Na+]

IUPAC Name: trisodium;[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] phosphate

InChI: InChI=1S/C10H16N5O14P3.3Na/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;3*+1/p-3/t3-,5-,6-,9-;;;/m1.../s1

Synonyms: Guanosine 5'-(tetrahydrogen Triphosphate), Trisodium Salt; 5'-GTP Trisodium Salt; Trisodium 5'-GTP; GTP Trisodium Salt

Related CAS: 86-01-1 (free acid)

PseudoUridine 5'-Triphosphate Sodium

Description: PseudoUridine 5'-Triphosphate Sodium is a compound, finding extensive employment in the exploration of RNA modifications and nucleotide analogs.

CAT: BRP-00136

Molecular Formula: C9H15N2O15P3.xNa

Molecular Weight: 484.14 (free acid)

Purity: ≥95%

Appearance: Clear colourless solution

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Storage: Storage at -20°C

Solubility: Soluble in Water

IUPAC Name: sodium salt;[[(2R,3S,4R,5S)-5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

Synonyms: pUTP Sodium; Sodium ((2R,3S,4R,5S)-5-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; 5-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-2,4(1H,3H)pyrimidinedione Sodium salt; Pseudo UTP Sodium salt; 5-Ribosyl Uraci Sodium salt; 5-β-D-Ribofuranosyluracil 5'-Triphosphate Sodium Salt; Pseudouridine Triphosphate Sodium Salt; PseudoUridine 5'-Triphosphate; Pseudo UTP; Pseudo-UTP

Related CAS: 1175-34-4 (free acid)

N6-Methyladenosine-5'-triphosphate sodium salt

Description: N6-Methyladenosine-5'-triphosphate sodium salt is an essential nucleotide analog, finding utmost utility in the intricate investigations concerning the captivating realm of RNA modifications and RNA processing.

CAT: BRP-00142

Molecular Formula: C11H18N5O13P3·xNa

Molecular Weight: 521.21 (free acid)

Purity: ≥95%

Appearance: Clear colorless to yellow liquid

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Storage: Store at -20 °C

Synonyms: m6A sodium salt; N6-Methyladenosine-5'-Triphosphate sodium salt; Adenosine, N-methyl-, 5'-(tetrahydrogen triphosphate) sodium salt; N-Methyladenosine 5'-(tetrahydrogen triphosphate) sodium salt; 6-N-Methyladenosine 5'-triphosphate sodium salt; N6-Methyl-ATP sodium salt; m6ATP sodium salt; 6-Me-ATP Na; N6-Me-ATP Sodium Salt

Related CAS: 3130-39-0 (free acid)

2'-Deoxyuridine-5'-triphosphate trisodium salt

Description: dUTP is a deoxynucleoside triphosphate (dNTP) that acts as a substrate for several enzymes. It can be used in PCR and qPCR.

CAT: BRP-00213

CAS: 102814-08-4

Molecular Formula: C9H12N2Na3O14P3

Molecular Weight: 534.09

Purity: ≥95% by HPLC

Appearance: White to Off-White Solid

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Storage: Store at -20°C under inert atmosphere

Melting Point: >150°C (dec.)

InChIKey: ZRBIYZSADNSZMR-MILVPLDLSA-K

Solubility: Soluble in Methanol (Slightly), Water (Slightly)

CanonicalSMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+].[Na+]

IUPAC Name: trisodium;[[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate

InChI: InChI=1S/C9H15N2O14P3.3Na/c12-5-3-8(11-2-1-7(13)10-9(11)14)23-6(5)4-22-27(18,19)25-28(20,21)24-26(15,16)17;;;/h1-2,5-6,8,12H,3-4H2,(H,18,19)(H,20,21)(H,10,13,14)(H2,15,16,17);;;/q;3*+1/p-3/t5-,6+,8+;;;/m0.../s1

Synonyms: Deoxyuridine triphosphate trisodium salt; deoxy-UTP trisodium salt; dUTP trisodium salt; 2'-deoxy-Uridine 5'-(tetrahydrogen triphosphate) trisodium salt

Related CAS: 1173-82-6 (free acid) ; 94736-09-1 (x sodium salt)

N1-MethylpseudoUridine-5'-Triphosphate Sodium

Description: It is a modified NTP for incorporation into messenger RNAs (mRNA) using T7 RNA Polymerase. Incorporation of N1-methylpseudouridine can reduce the immunogenicity of the resulting mRNA.
The product has passed the functionality test in transcription reaction. The solution is free of DNase and RNase contamination.

CAT: BRP-00339

Molecular Formula: C10H17N2O15P3.xNa

Molecular Weight: 498.17 (free acid)

Purity: 99%, 100mM sodium salt solution

Appearance: Colourless to slightly yellow liquid

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Storage: Store at -20 °C

Solubility: Soluble in Water

IUPAC Name: sodium salt;[[(2R,3S,4R,5S)-3,4-dihydroxy-5-(1-methyl-2,4-dioxopyrimidin-5-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

Synonyms: N1-Me-pUTP Sodium salt; 1-Methylpseudouridine-5'-Triphosphate sodium salt; N1-Methylpseudo-UTP sodium salt; 2,4(1H,3H)-Pyrimidinedione, 5-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-1-methyl-, sodium salt; 1-Methylpseudo-UTP sodium salt; N1-methyl-pseudouridine 5'-triphosphate, sodium salt

Related CAS: 1931922-77-8 (tetrasodium salt) ; 1428903-59-6 (free acid)

PseudoUridine 5'-monophosphate Sodium salt

Description: A metabolic process has been acknowledged for pseudoUridine, and it involves the pseudoUridine phosphorylation to generate pseudoUridine 5ʹ-monophosphate (ΨMP) catalyzed by the enzyme pseudoUridine kinase and thereafter the C-C glycosidic bond cleavage to give uracil and ribose 5-phosphate which mediated by the pseudoUridine 5ʹ-monophosphate glycosidase.

CAT: BRP-00340

Molecular Formula: C9H13N2O9P.xNa

Molecular Weight: 324.18 (free acid)

Purity: >95%

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Storage: Store at -20 °C, Avoid direct sunlight and keep in dry place

Synonyms: Pseudouridylic acid sodium salt; (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol sodium salt; pseudouridine 5'-phosphate sodium salt; 5-(5-O-phosphono-beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione sodium salt; 5-b-D-Ribofuranosyluracil 5'-phosphate sodium salt; Uracil, 5-b-D-ribofuranosyl-, 5'-phosphate, sodium salt; pUMP Sodium Salt

Related CAS: 1157-60-4 (free acid)

Cy5-UTP

Description: The resulting assembled mRNA will emit orange fluorescence with the involvement of Cy5-UTP.

CAT: BRP-00341

Molecular Formula: C45H58N5O22P3S2.xNa

Molecular Weight: 1178.01 (free acid)

Purity: >95%

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Storage: Store at -20°C

InChIKey: SESOWYCEVHQRPF-QRLQDADJSA-N

Solubility: Soluble in Water

CanonicalSMILES: CCN1C2=C(C=C(C=C2)S(=O)(=O)[O-])C(C1=CC=CC=CC3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)O)CCCCCC(=O)NCC=CC5=CN(C(=O)NC5=O)C6C(C(C(O6)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)(C)C

IUPAC Name: 2-((1E,3E)-5-((E)-1-(6-(((E)-3-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-((hydroxy((hydroxy(phosphonooxy)phosphoryl)oxy)phosphoryl)methoxy)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)allyl)amino)-6-oxohexyl)-3,3-dimethyl-5-sulfoindolin-2-ylidene)penta-1,3-dien-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium-5-sulfonate

InChI: InChI=1S/C45H58N5O22P3S2/c1-6-48-33-20-18-29(76(63,64)65)24-31(33)44(2,3)36(48)15-9-7-10-16-37-45(4,5)32-25-30(77(66,67)68)19-21-34(32)49(37)23-12-8-11-17-38(51)46-22-13-14-28-26-50(43(55)47-41(28)54)42-40(53)39(52)35(70-42)27-69-74(59,60)72-75(61,62)71-73(56,57)58/h7,9-10,13-16,18-21,24-26,35,39-40,42,52-53H,6,8,11-12,17,22-23,27H2,1-5H3,(H7-,46,47,51,54,55,56,57,58,59,60,61,62,63,64,65,66,67,68)/b14-13+/t35-,39-,40-,42-/m1/s1

Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate; Aminoallyl-UTP-Cy5; Cyanine 5-AA-UTP; Cyanine 5-Aminoallyluridine-5'-Triphosphate; Cyanine 5-UTP

5-hme-UTP 100mM Sodium Solution

Description: 5-hme-UTP, the cutting-edge solution widely applied in biomedicine to scrutinize RNA, is a remarkable discovery. This chemically modified uridine triphosphate profoundly enriches RNA, rendering it selectively detectable. Expeditions using 5-hme-UTP have evinced its dendritic distribution, unveiling molecular sequences implicated in sundry ailments like cancer and neurodegenerative diseases. Hence, 5-hme-UTP has emerged as a pivotal tool to dissect RNA patterns and unravel the indelible complexities of life.

CAT: BRP-00344

CAS: 2415101-56-1

Molecular Formula: C10H17N2O16P3

Molecular Weight: 514.17

Purity: ≥95% by AX-HPLC

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Storage: Store at -20°C

Density: 2.086±0.06 g/cm3

InChIKey: PVPHLYRXKFYLQZ-JXOAFFINSA-N

CanonicalSMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)CO

IUPAC Name: [[(2R,3S,4R,5R)-3,4-dihydroxy-5-[5-(hydroxymethyl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

InChI: InChI=1S/C10H17N2O16P3/c13-2-4-1-12(10(17)11-8(4)16)9-7(15)6(14)5(26-9)3-25-30(21,22)28-31(23,24)27-29(18,19)20/h1,5-7,9,13-15H,2-3H2,(H,21,22)(H,23,24)(H,11,16,17)(H2,18,19,20)/t5-,6-,7-,9-/m1/s1

Synonyms: 5-Hydroxymethyluridine-5'-Triphosphate; 5-hm-UTP; 5-Hydroxymethyl-UTP; 5-HmUTP

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

Molecular Formula: C12H19N5O11P2.xC6H15N

Molecular Weight: 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))

UDP-D-glucose disodium salt

Description: UDP-D-glucose disodium salt is a phosphorylated uridine derivative used in nucleotide sugars metabolism as a substrate for the enzyme glucosyltransferases. It is used in the treatment of chronic alcoholism and in characterization of limonoid glucosyltransferase.

CAT: BRP-01644

CAS: 28053-08-9

Molecular Formula: C15H22N2Na2O17P2

Molecular Weight: 610.27

Purity: 98%

Appearance: White to Off-white Solid

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Storage: Store at -20°C under inert atmosphere

Melting Point: >162°C (dec.)

InChIKey: PKJQEQVCYGYYMM-QBNUFUENSA-L

Solubility: Soluble in Aqueous Acid (Slightly), Methanol (Slightly, Heated), Water (Sparingly, Sonicated)

CanonicalSMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OC3C(C(C(C(O3)CO)O)O)O)O)O.[Na+].[Na+]

IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate

InChI: InChI=1S/C15H24N2O17P2.2Na/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25;;/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25);;/q;2*+1/p-2/t5-,6-,8-,9-,10+,11-,12-,13-,14-;;/m1../s1

Synonyms: Uridine 5'-Diphosphoglucose Disodium Salt; Uridine 5'-(Trihydrogen diphosphate) P'-α-D-Glucopyranosyl Ester Disodium Salt; Uridine 5'-(Trihydrogen pyrophosphate) Mono-α-D-glucopyranosyl Ester Disodium Salt; Disodium UDP-glucose; Disodium Uridine Diphosphoglucose; UDP-a-D-glucose Disodium Salt

Related CAS: 133-89-1 (free acid) ; 117756-22-6 (β-isomer X sodium salt)

8-Bromo-cAMP sodium salt

Description: 8-Bromo-cAMP is a cell-permeable cAMP analog that activates PKA. It inhibits cell growth, decreases proliferation, increases differentiation and induces apoptosis.

CAT: BRP-01649

CAS: 76939-46-3

Molecular Formula: C10H10BrN5NaO6P

Molecular Weight: 430.08

Purity: 95%

Appearance: White to Off-white Solid

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250 mg	$699	In stock

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Storage: Store at -20 °C

Melting Point: 233.9-235° C (dec.)

Shelf Life: 2 years if stored properly

InChIKey: DMRMZQATXPQOTP-GWTDSMLYSA-M

Solubility: Soluble in DMSO, Ethanol, Water

CanonicalSMILES: C1C2C(C(C(O2)N3C4=NC=NC(=C4N=C3Br)N)O)OP(=O)(O1)[O-].[Na+]

IUPAC Name: sodium;(4aR,6R,7R,7aS)-6-(6-amino-8-bromopurin-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/C10H11BrN5O6P.Na/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-5(17)6-3(21-9)1-20-23(18,19)22-6;/h2-3,5-6,9,17H,1H2,(H,18,19)(H2,12,13,14);/q;+1/p-1/t3-,5-,6-,9-;/m1./s1

Synonyms: 8-Br-3',5'-cyclo-adenosine monophosphate, sodium salt; 8-Br-3',5'-cyclo-AMP.Na; (8Br-cAMP) sodium salt; 8-Bromo-adenosine-3',5'-cyclic monophosphate, Sodium salt; 8-Br-cAMP sodium salt; 8-Bromoadenosine 3',5'-cyclic monophosphate sodium salt; Adenosine, 8-bromo-, cyclic 3',5'-(hydrogen phosphate), sodium salt (1:1)

Related CAS: 23583-48-4 (free acid)

2'-O-Methyluridine-5'-triphosphate 100mM Sodium Solution

Description: 2'-O-Methyluridine-5'-triphosphate is a nucleotide analog commonly used in biochemistry research. It can be used as a substrate for RNA polymerases or as a terminoligical ATP analog for use in RNA synthesis reactions. Its effectiveness as an antiviral and antitumor agent is also being investigated.

CAT: BRP-01657

CAS: 143028-99-3

Molecular Formula: C10H17N2O15P3

Molecular Weight: 498.17

Purity: ≥97% by HPLC

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Storage: Store at -20 °C

Density: 2.0±0.1 g/cm3

InChIKey: BQJWHJWAEOHVCK-ZOQUXTDFSA-N

CanonicalSMILES: COC1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

IUPAC Name: [[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

InChI: InChI=1S/C10H17N2O15P3/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)/t5-,7-,8-,9-/m1/s1

Synonyms: 2'-methoxy-UTP; 2'-O-Methyluridine 5'-triphosphoric acid; uridine 5'-(tetrahydrogen triphosphate), 2'-O-methyl-; 5'-(tetrahydrogen triphosphate), 2'-O-methyl-Uridine; 2'-O-Methyluridine 5'-(tetrahydrogen triphosphate); 2'-O-Me-UTP; 2'-OMe-UTP

2-Aminoadenosine-5'-Triphosphate 100mM Sodium Solution

Description: 2-Aminoadenosine-5'-Triphosphate, a versatile compound, finds extensive applications in enzymology and biotechnology as a substrate for kinases, ATPases, and nucleotide pyrophosphatases. Additionally, it is noteworthy for its ability to stimulate bone resorption activity in separated osteoclasts, therefore facilitating the study of bone metabolism and related diseases like osteoporosis and osteopenia.

CAT: BRP-01658

CAS: 18549-34-3

Molecular Formula: C10H17N6O13P3

Molecular Weight: 522.20

Purity: ≥90% by AX-HPLC

Appearance: Clear colorless to yellow liquid

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Storage: Store at -20°C

Density: 2.8±0.1 g/cm3

Boiling Point: 1045.8±75.0 °C at 760 mmHg

InChIKey: CABDYDUZLRXGTB-UUOKFMHZSA-N

CanonicalSMILES: C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N)N

IUPAC Name: [[(2R,3S,4R,5R)-5-(2,6-diaminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

InChI: InChI=1S/C10H17N6O13P3/c11-7-4-8(15-10(12)14-7)16(2-13-4)9-6(18)5(17)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21/h2-3,5-6,9,17-18H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H4,11,12,14,15)/t3-,5-,6-,9-/m1/s1

Synonyms: 2-Amino-adenosine-5'-triphosphate; 2-NH2-ATP; 2-Amino-ATP; 2,6-Diaminopurine-ribose-5'-Triphosphate; DAP-rTP; 2-Aminoadenosine 5'-(tetrahydrogen triphosphate); 9H-Purine, 2,6-diamino-9-β-D-ribofuranosyl-, 5'-(tetrahydrogen triphosphate); 9H-Purine, 2,6-diamino-9-β-D-ribofuranosyl-, 5'-triphosphate; 2,6-Diaminopurine ribonucleoside triphosphate; 2,6-Diaminopurine riboside 5'-triphosphate; 2,6-Diaminopurine riboside triphosphate; 2,6-Diaminopurineribosyl-5'-triphosphate

2'-O-Methyladenosine-5'-triphosphate 100mM Sodium Solution

Description: 2'-O-Methyladenosine-5'-triphosphate, a pivotal compound within the realm of biomedicine, engenders cautious attention. Its versatility spans vast biomedical applications, including but not limited to the treatment of cancer, viral infections, and neurological disorders. This chemical entity's distinct molecular makeup renders it an auspicious instrument for refined therapeutic interventions. Consequently, the resolute exploration and multifarious prospects surrounding 2'-O-Methyladenosine-5'-triphosphate confer it profound significance within the dynamic milieu of the biomedical sector.

CAT: BRP-01719

CAS: 30948-06-2

Molecular Formula: C11H18N5O13P3

Molecular Weight: 521.21

Purity: ≥97% by HPLC

Appearance: Clear aqueous solution

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Storage: Store at -20 °C

Density: 2.4±0.1 g/cm3

Boiling Point: 907.0±75.0°C at 760 mmHg

InChIKey: OARVGPYQJRLYFE-IOSLPCCCSA-N

CanonicalSMILES: COC1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

InChI: InChI=1S/C11H18N5O13P3/c1-25-8-7(17)5(2-26-31(21,22)29-32(23,24)28-30(18,19)20)27-11(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,23,24)(H2,12,13,14)(H2,18,19,20)/t5-,7-,8-,11-/m1/s1

Synonyms: 2'-O-Me-ATP; [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; Adenosine 5'-(tetrahydrogen triphosphate), 2'-O-Methyl-; 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate); 2'-O-Methyl-ATP; 2'-OMe-ATP

Related CAS: 100020-58-4 (tetrasodium salt) ; 100020-60-8 (TEA salt)

Guanosine 5'-diphosphate disodium salt

Uridine 5'-Monophosphate Disodium Salt

Uridine 5'-diphosphate disodium salt

β-Nicotinamide Mononucleotide

β-Nicotinamide Adenine Dinucleotide

Guanosine 3',5'-cyclic monophosphate

Guanosine-5'-triphosphate trisodium salt

PseudoUridine 5'-Triphosphate Sodium

N6-Methyladenosine-5'-triphosphate sodium salt

2'-Deoxyuridine-5'-triphosphate trisodium salt

N1-MethylpseudoUridine-5'-Triphosphate Sodium

PseudoUridine 5'-monophosphate Sodium salt

Cy5-UTP

5-hme-UTP 100mM Sodium Solution

7-Methyl-3'-O-methylguanosine 5'-(trihydrogen diphosphate), inner salt, TEA salt

UDP-D-glucose disodium salt

8-Bromo-cAMP sodium salt

2'-O-Methyluridine-5'-triphosphate 100mM Sodium Solution

2-Aminoadenosine-5'-Triphosphate 100mM Sodium Solution

2'-O-Methyladenosine-5'-triphosphate 100mM Sodium Solution

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