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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
| Size | Price | Stock | Quantity |
|---|---|---|---|
| 10 g | $439 | In stock |
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.
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
| Size | Price | Stock | Quantity |
|---|---|---|---|
| 100 g | $199 | In stock |
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
| Size | Price | Stock | Quantity |
|---|---|---|---|
| 10 g | $299 | In stock | |
| 25 g | $449 | In stock |
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.
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
| Size | Price | Stock | Quantity |
|---|---|---|---|
| 5 g | $298 | In stock |
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.
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
| Size | Price | Stock | Quantity |
|---|---|---|---|
| 10 g | $199 | In stock |
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-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
| Size | Price | Stock | Quantity |
|---|---|---|---|
| 500 mg | $259 | In stock | |
| 1 g | $470 | In stock |
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
| Size | Price | Stock | Quantity |
|---|---|---|---|
| 1 mL | $519 | In stock |
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)
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
| Size | Price | Stock | Quantity |
|---|---|---|---|
| 500 mg | $298 | In stock |
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.
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
| Size | Price | Stock | Quantity |
|---|---|---|---|
| 1 mL | $519 | In stock |
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%
| Size | Price | Stock | Quantity |
|---|---|---|---|
| 100 mg | $1980 | In stock |
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%
| Size | Price | Stock | Quantity |
|---|---|---|---|
| 100 ul | $698 | In stock |
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
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
| Size | Price | Stock | Quantity |
|---|---|---|---|
| 1 g | $299 | In stock | |
| 5 g | $499 | In stock |
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)
UDP-D-glucuronide trisodium salt
Description: UDP-D-glucuronide trisodium salt is a crucial compound used for drug metabolism studies. It acts as a donor molecule for the glucuronyl transferase enzyme, which helps in the biotransformation and detoxification of a wide range of drugs and endogenous compounds. This trisodium salt form facilitates stability and solubility, making it suitable for drug discovery and pharmacokinetic studies.
CAT: BRP-01741
CAS: 63700-19-6
Molecular Formula: C15H19N2Na3O18P2
Molecular Weight: 646.24
Purity: ≥97%
Appearance: White Powder
| Size | Price | Stock | Quantity |
|---|---|---|---|
| 250 mg | $365 | In stock |
InChIKey: XXXUNWUNTOMVIG-QWGSIYABSA-K
CanonicalSMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OC3C(C(C(C(O3)C(=O)[O-])O)O)O)O)O.[Na+].[Na+].[Na+]
IUPAC Name: trisodium;(2S,3S,4S,5R,6R)-6-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]oxy-3,4,5-trihydroxyoxane-2-carboxylate
InChI: InChI=1S/C15H22N2O18P2.3Na/c18-5-1-2-17(15(26)16-5)12-9(22)6(19)4(32-12)3-31-36(27,28)35-37(29,30)34-14-10(23)7(20)8(21)11(33-14)13(24)25;;;/h1-2,4,6-12,14,19-23H,3H2,(H,24,25)(H,27,28)(H,29,30)(H,16,18,26);;;/q;3*+1/p-3/t4-,6-,7+,8+,9-,10-,11+,12-,14-;;;/m1.../s1
Synonyms: α-D-Glucopyranuronic acid, 1→P'-ester with uridine 5'-(trihydrogen diphosphate), sodium salt (1:3); UDPGA; UDPGA trisodium salt; α-D-Glucopyranuronic acid, 1→P'-ester with uridine 5'-(trihydrogen diphosphate), trisodium salt; Trisodium UDP-glucuronic acid; Uridine 5'-diphosphoglucuronic acid trisodium salt
Related CAS: 2616-64-0 (free acid)
2',3'-cGAMP
Description: 2',3'-cGAMP was considered to be the metazoan second messenger which is produced by cGAMP synthase (cGAS), the mammalian intrinsic immune DNA sensor. It can activate innate immunity by directly binding the endoplasmic reticulum-resident receptor STING (stimulator of interferon genes).
CAT: BRP-01872
CAS: 1441190-66-4
Molecular Formula: C20H24N10O13P2
Molecular Weight: 674.41
Purity: ≥95%
Appearance: White solid
| Size | Price | Stock | Quantity |
|---|---|---|---|
| 1 mg | $499 | In stock | |
| 10 mg | $1990 | In stock |
Storage: Store at -20°C
Density: 2.61±0.1 g/cm3
Boiling Point: 1159.9±75.0°C at 760 mmHg
InChIKey: XRILCFTWUCUKJR-INFSMZHSSA-N
Solubility: Soluble in Water (50 mM)
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)O)OP(=O)(O1)O)O)O
IUPAC Name: 2-amino-9-[(1R,6R,8R,9R,10S,15R,17R,18R)-8-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13,16-hexaoxa-3lambda5,12lambda5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-1H-purin-6-one
InChI: InChI=1S/C20H24N10O13P2/c21-14-8-15(24-3-23-14)29(4-25-8)18-11(32)12-7(41-18)2-39-45(36,37)43-13-10(31)6(1-38-44(34,35)42-12)40-19(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: Cyclic [G(2',5')pA(3',5')p]; 2'-Guanylic acid, adenylyl-(3'→5')-, cyclic nucleotide; 2',3'-Cyclic guanosine adenosine monophosphate; 2',3'-Cyclic guanosine monophosphate-adenosine monophosphate; 2'-3'-cyclic GMP-AMP; cGAMP(2'→5'); c[G(2',5')pA(3',5')p]; Cyclic Gp(2'→5')Ap(3'→5')
Related CAS: 2734858-36-5 (disodium salt) ; 1637247-71-2 (Deleted CAS)
Udp-beta-L-rhamnose
Description: UDP-beta-L-rhamnose, an indispensable biomolecule extensively employed in the realm of biomedicine, assumes a pivotal stance in the intricate process of L-rhamnose biosynthesis. This saccharide, prevalent among diverse pharmaceutical agents and natural substances, acquires utmost significance in the advancement of therapeutics that aspire to combat bacterial infections, certain cancerous manifestations, and afflictions stemming from inflammation.
CAT: BRP-01886
CAS: 1955-26-6
Molecular Formula: C15H24N2O16P2
Molecular Weight: 550.30
Purity: 98%
Appearance: Clear colorless Liquid
| Size | Price | Stock | Quantity |
|---|---|---|---|
| 1 mg | $298 | In stock |
Storage: Store at -20 °C, Always avoid freeze-thaw cycles
Density: 1.90±0.1 g/cm3
InChIKey: DRDCJEIZVLVWNC-SLBWPEPYSA-N
CanonicalSMILES: CC1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)O)O)O
IUPAC Name: [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] hydrogen phosphate
InChI: InChI=1S/C15H24N2O16P2/c1-5-8(19)10(21)12(23)14(30-5)32-35(27,28)33-34(25,26)29-4-6-9(20)11(22)13(31-6)17-3-2-7(18)16-15(17)24/h2-3,5-6,8-14,19-23H,4H2,1H3,(H,25,26)(H,27,28)(H,16,18,24)/t5-,6+,8-,9+,10+,11+,12+,13+,14+/m0/s1
Synonyms: Uridine 5'-(trihydrogen diphosphate), P'-(6-deoxy-β-L-mannopyranosyl) ester; Uridine 5'-(trihydrogen pyrophosphate), mono(6-deoxy-β-L-mannopyranosyl) ester; Uridine 5'-pyrophosphate, β-L-rhamnopyranosyl ester; UDP-β-rhamnose; UDP-L-rhamnose; UDP-rhamnose; UDP-β-L-rhamnose; Uridine 5'-(trihydrogen pyrophosphate), mono(6-deoxy-L-mannopyranosyl) ester; Uridine 5'-diphosphate rhamnose; Uridine diphosphate rhamnose; Uridine diphosphorhamnose
Related CAS: 13094-63-8 (Deleted CAS) ; 19253-25-9 (Deleted CAS) ; 98168-36-6 (Deleted CAS) ; 909887-67-8 (Deleted CAS)
UDP-N-acetyl-D-galactosamine disodium salt
Description: UDP-N-acetyl-D-galactosamine disodium salt is a nucleotide sugar used by glycosyltransferases to transfer N-acetylgalactosamine residues to substrates. UDP-N-acetyl-D-galactosamine disodium salt is an essential biochemical reagent used in the study and application of glycosylation processes. Its role as a glycosyl donor in the biosynthesis of glycoproteins and glycolipids makes it a valuable tool in biochemical research, particularly in understanding cellular functions and developing therapeutic strategies for glycosylation-related disorders.
CAT: BRP-01887
CAS: 108320-87-2
Molecular Formula: C17H25N3Na2O17P2
Molecular Weight: 651.32
Purity: ≥95%
Appearance: White Solid
| Size | Price | Stock | Quantity |
|---|---|---|---|
| 100 mg | $1099 | In stock |
Storage: Store at -20 °C, Always avoid freeze-thaw cycles
InChIKey: HXWKMJZFIJNGES-AMMUOFBGSA-L
Solubility: Soluble in Water
CanonicalSMILES: CC(=O)NC1C(C(C(OC1OP(=O)([O-])OP(=O)([O-])OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O.[Na+].[Na+]
IUPAC Name: disodium;[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate
InChI: InChI=1S/C17H27N3O17P2.2Na/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28;;/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28);;/q;2*+1/p-2/t7-,8-,10-,11+,12-,13-,14-,15-,16-;;/m1../s1
Synonyms: UDP-a-N-acetyl-D-galactosamine Disodium Salt; Uridine 5'-diphospho-N-acetylgalactosamine disodium salt; 2-Acetamido-2-deoxy-a-D-galactopyranosyl uridine diphosphate disodium salt; Uridine 5'-(trihydrogen diphosphate) P'-[2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl] ester disodium
Related CAS: 7277-98-7 (free acid)
PSI 7411
Description: An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir.
CAT: BRP-02022
CAS: 1015073-43-4
Molecular Formula: C10H14FN2O8P
Molecular Weight: 340.20
Purity: ≥95%
Appearance: White Solid
| Size | Price | Stock | Quantity |
|---|---|---|---|
| 10 mg | $519 | In stock | |
| 50 mg | $999 | In stock |
Storage: Store at 2-8 °C, protect from light
Density: 1.73±0.1 g/cm3(Predicted)
InChIKey: JAJZLQMRDFLNSW-VPCXQMTMSA-N
Solubility: Soluble in DMSO (Slightly), Methanol (Slightly)
CanonicalSMILES: CC1(C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O)F
IUPAC Name: [(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methyl dihydrogen phosphate
InChI: InChI=1S/C10H14FN2O8P/c1-10(11)7(15)5(4-20-22(17,18)19)21-8(10)13-3-2-6(14)12-9(13)16/h2-3,5,7-8,15H,4H2,1H3,(H,12,14,16)(H2,17,18,19)/t5-,7-,8-,10-/m1/s1
Synonyms: 5'-Uridylic acid, 2'-deoxy-2'-fluoro-2'-methyl-, (2'R)-; (2'R)-2'-Deoxy-2'-fluoro-2'-methyl-5'-uridylic acid; PSI-7411; PSI7411; 2'-Fluoro-2'-methyl(up)-uridine-5'-monophosphate; 2'-F-2'-Me(up)-UMP; Sofosbuvir Impurity 34 (GS-606965)
N1-Methyl ATP
Description: N1-Methyl-ATP, shining like a star in the biomedical industry, plays a critical role in the study of pleiotropic purinergic signaling. Known to be a potent P2X receptor antagonist and a P2Y receptor modulator, this versatile nucleotide derivative has demonstrated its impressive effects in vasodilation, immune cell regulation, and beyond. Interestingly, evidence suggests that N1-Methyl-ATP may also possess therapeutic potential in addressing various human maladies, ranging from cardiovascular disorders to the most dreaded neurodegenerative diseases.
CAT: BRP-00001
CAS: 68643-11-8
Molecular Formula: C11H18N5O13P3
Molecular Weight: 521.21
Purity: ≥95% by HPLC
Appearance: White to off-white solid
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
Density: 2.4±0.1 g/cm3
Boiling Point: 933.1±75.0 °C at 760 mmHg
InChIKey: QTWNSBVFPSAMPO-IOSLPCCCSA-N
CanonicalSMILES: CN1C=NC2=C(C1=N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
IUPAC Name: [[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-imino-1-methylpurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
InChI: InChI=1S/C11H18N5O13P3/c1-15-3-14-10-6(9(15)12)13-4-16(10)11-8(18)7(17)5(27-11)2-26-31(22,23)29-32(24,25)28-30(19,20)21/h3-5,7-8,11-12,17-18H,2H2,1H3,(H,22,23)(H,24,25)(H2,19,20,21)/t5-,7-,8-,11-/m1/s1
Synonyms: m1A; N1-Methyl-ATP; 1-Methyladenosine 5'-(tetrahydrogen triphosphate); 1-Methyladenosine 5'-triphosphate; N1-Methyladenosine-5'-Triphosphate
Related CAS: 1026128-10-8 (tetrasodium salt)
N6-Methyl ATP
Description: N6-Methyl-ATP, a base modified analog of adenosine, is able to substitute for ATP in some biological systems. Besides, N6-Methyl-ATP is a potent agonist for P2Y-purinoceptors in the guinea pig, taenia coli.
CAT: BRP-00002
CAS: 3130-39-0
Molecular Formula: C11H18N5O13P3
Molecular Weight: 521.21
Purity: ≥95% by HPLC
Appearance: Colorless to slightly yellow liquid
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
Density: 2.4±0.1 g/cm3
Boiling Point: 927.9±75.0 °C at 760 mmHg
InChIKey: LCQWKKZWHQFOAH-IOSLPCCCSA-N
CanonicalSMILES: CNC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
IUPAC Name: [[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(methylamino)purin-9-yl]oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
InChI: InChI=1S/C11H18N5O13P3/c1-12-9-6-10(14-3-13-9)16(4-15-6)11-8(18)7(17)5(27-11)2-26-31(22,23)29-32(24,25)28-30(19,20)21/h3-5,7-8,11,17-18H,2H2,1H3,(H,22,23)(H,24,25)(H,12,13,14)(H2,19,20,21)/t5-,7-,8-,11-/m1/s1
Synonyms: m6A; N6-Methyladenosine-5'-Triphosphate; m6ATP; Adenosine, N-methyl-, 5'-(tetrahydrogen triphosphate); Adenosine, N-methyl-, 5'-triphosphate; N-Methyladenosine 5'-(tetrahydrogen triphosphate); 6-N-Methyladenosine 5'-triphosphate; N6-Methyl-ATP; N6-Monomethyladenosine 5'-triphosphate
Related CAS: 35892-91-2 (tetrasodium salt) ; 154962-75-1 (triammonium salt) ; 1226907-41-0 (tetraammonium salt)
5-Methylcytidine 5'-triphosphate
Description: 5-Methyl-CTP is a derivative of Cytidine, which is found in ribonucleic acids of animals, plants and bacteria. 5-Methyl-CTP in liver emulsion can inhibit the growth of spontaneous tumors of mammary gland origin in mice.
CAT: BRP-00003
CAS: 327174-86-7
Molecular Formula: C10H18N3O14P3
Molecular Weight: 497.18
Purity: ≥95% by HPLC
Appearance: clear aqueous solution
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
Density: 2.39±0.1 g/cm3
Boiling Point: 838.2±75.0 °C
Application: 5-Methyl-CTP is a derivative of Cytidine.
InChIKey: YIJVOACVHQZMKI-JXOAFFINSA-N
CanonicalSMILES: CC1=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-5-methyl-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
InChI: InChI=1S/C10H18N3O14P3/c1-4-2-13(10(16)12-8(4)11)9-7(15)6(14)5(25-9)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h2,5-7,9,14-15H,3H2,1H3,(H,20,21)(H,22,23)(H2,11,12,16)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1
Synonyms: m5C; 5-methyl-CTP; 5-Methylcytidine 5'-triphosphoric acid; Cytidine 5'-(tetrahydrogentriphosphate), 5-Methyl-; 5-Methylcytidine 5'-(tetrahydrogentriphosphate); m5CTP; 5-Me-CTP; 5-Methyl CTP; 5mCTP
