🌎 Ship to: United States
Toggle Nav
Cart
Search
Same-day shipping on all in-stock items.
Advanced Search
Quick Order SDS CoA
Menu
Account
Settings
྾
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

P2y purinoceptor 6 (P2RY6)

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

34 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 34

Set Descending Direction
  1. Acid Blue 25
    Wish List Compare
    Acid Blue 25
    CAS: 6408-78-2 EC Number: 229-068-1 Formula: C20H13N2NaO5S Molecular Weight: 416.38
    Solid Dye content 45 %
    In Stock Item #: A304256
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    sodium;1-amino-4-anilino-9,10-dioxoanthracene-2-sulfonate
    SMILES
    C1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)[O-].[Na+]
    InChIKey
    LIKZXCROQGHXTI-UHFFFAOYSA-M
    InChI
    1S/C20H14N2O5S.Na/c21-18-15(28(25,26)27)10-14(22-11-6-2-1-3-7-11)16-17(18)20(24)13-9-5-4-8-12(13)19(16)23;/h1-10,22H,21H2,(H,25,26,27);/q;+1/p-1
    Synonyms
    2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-(phenylamino)-, monosodium salt | Acid Blue 25, Dye cont...
  2. Adenosine 5′-diphosphate (ADP), Agonist of P2Y 11 receptor;Agonist of P2Y 12 receptor;Agonist of P2Y 13 receptor;Agonist of P2Y 1 receptor;Agonist of P2Y 6 receptor;Gating inhibitor of TRPM4
    Wish List Compare
    Adenosine 5′-diphosphate (ADP), Agonist of P2Y 11 receptor;Agonist of P2Y 12 receptor;Agonist of P2Y 13 receptor;Agonist of P2Y 1 receptor;Agonist of P2Y 6 receptor;Gating inhibitor of TRPM4
    CAS: 58-64-0 EC Number: 200-392-5 PubChem CID: 6022 Formula: C10H15N5O10P2 Molecular Weight: 427.2
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)
    In Stock Item #: A119474
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
    SMILES
    Nc1ncnc2n(cnc12)[C@@H]3O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O
    InChIKey
    XTWYTFMLZFPYCI-KQYNXXCUSA-N
    InChI
    1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,1show more
    Synonyms
    Adenosine 5'-(trihydrogen diphosphate) | 5'-Adenylphosphoric acid | ADP | Adenosindiphosphorsaeure | ADP (nucleotide)...
  3. MRS 2578, Antagonist of P2Y 6 receptor
    Wish List Compare
    MRS 2578, Antagonist of P2Y 6 receptor
    CAS: 711019-86-2 EC Number: 636-103-8 Formula: C20H20N6S4 Molecular Weight: 472.67
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: M129552
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-(3-isothiocyanatophenyl)-3-[4-[(3-isothiocyanatophenyl)carbamothioylamino]butyl]thiourea
    SMILES
    C1=CC(=CC(=C1)N=C=S)NC(=S)NCCCCNC(=S)NC2=CC(=CC=C2)N=C=S
    InChIKey
    QOHNRGHTJPFMSL-UHFFFAOYSA-N
    InChI
    1S/C20H20N6S4/c27-13-23-15-5-3-7-17(11-15)25-19(29)21-9-1-2-10-22-20(30)26-18-8-4-6-16(12-18)24-14-28/h3-8,11-12H,1-2,9-10H2,(H2,21,25,29)(H2,22,26,30show more
    Synonyms
    BCP9000966 | 3-(3-isothiocyanatophenyl)-1-[4-[(3-isothiocyanatophenyl)carbamothioylamino]butyl]thiourea | DS-14625 | ...
  4. BPTU, Allosteric modulator of P2Y 1 receptor
    Wish List Compare
    BPTU, Allosteric modulator of P2Y 1 receptor
    CAS: 870544-59-5 Formula: C23H22F3N3O3 Molecular Weight: 445.43
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: B287832
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[4-(trifluoromethoxy)phenyl]urea
    SMILES
    CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC(=O)NC3=CC=C(C=C3)OC(F)(F)F
    InChIKey
    AHFLGPTXSIRAQK-UHFFFAOYSA-N
    InChI
    1S/C23H22F3N3O3/c1-22(2,3)17-7-4-5-9-19(17)31-20-18(8-6-14-27-20)29-21(30)28-15-10-12-16(13-11-15)32-23(24,25)26/h4-14H,1-3H3,(H2,28,29,30)
    Synonyms
    N-[2-[2-(1,1-Dimethylethyl)phenoxy]-3-pyridinyl]-N'-[4-(trifluoromethoxy)phenyl]urea | BMS-646786
  5. Uridine 5′-triphosphate tris salt
    Wish List Compare
    Uridine 5′-triphosphate tris salt
    CAS: 108321-53-5 EC Number: 634-619-8 PubChem CID: 6133 Molecular Weight: 484.14
    ≥90%
    Out of Stock Item #: U338891
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    F85566 | uridine 5''-(tetrahydrogen triphosphate) | Uridine 5'-(tetrahydrogen triphosphate) | C00075 | KBio1_000269 |...
  6. Adenosine 5′-diphosphate, Agonist of P2Y 11 receptor;Agonist of P2Y 12 receptor;Agonist of P2Y 13 receptor;Agonist of P2Y 1 receptor;Agonist of P2Y 6 receptor;Gating inhibitor of TRPM4
    Wish List Compare
    Adenosine 5′-diphosphate, Agonist of P2Y 11 receptor;Agonist of P2Y 12 receptor;Agonist of P2Y 13 receptor;Agonist of P2Y 1 receptor;Agonist of P2Y 6 receptor;Gating inhibitor of TRPM4
    CAS: 58-64-0 EC Number: 200-392-5 PubChem CID: 6022 Formula: C10H15N5O10P2 Molecular Weight: 427.2
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: A424910
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
    SMILES
    Nc1ncnc2n(cnc12)[C@@H]3O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O
    InChIKey
    XTWYTFMLZFPYCI-KQYNXXCUSA-N
    InChI
    1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,1show more
    Synonyms
    1m74 | Adenosine 5'-(trihydrogen diphosphate) | Adenosine-5'-diphosphat | CCG-268971 | 1hi5 | Adenosine 5'-diphosphat...
  7. Diquafosol Tetrasodium, Pyrimidinergic receptor P2Y4 agonist
    Wish List Compare
    Diquafosol Tetrasodium, Pyrimidinergic receptor P2Y4 agonist
    CAS: 211427-08-6 Formula: C18H22N4Na4O23P4 Molecular Weight: 878.23
    ≥98%
    In Stock Item #: D413534
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)show more
    SMILES
    C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)O)O.[Na+].[Na+].[Na+].[Na+]
    InChIKey
    OWTGMPPCCUSXIP-FNXFGIETSA-J
    InChI
    1S/C18H26N4O23P4.4Na/c23-9-1-3-21(17(29)19-9)15-13(27)11(25)7(41-15)5-39-46(31,32)43-48(35,36)45-49(37,38)44-47(33,34)40-6-8-12(26)14(28)16(42-8)22-4-show more
    Synonyms
    Uridine(5')tetraphospho(5')uridine tetrasodium salt | tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dih...
  8. Diquafosol Tetrasodium, Pyrimidinergic receptor P2Y4 agonist
    Wish List Compare
    Diquafosol Tetrasodium, Pyrimidinergic receptor P2Y4 agonist
    CAS: 211427-08-6 Formula: C18H22N4Na4O23P4 Molecular Weight: 878.23
    10mM in Water
    In Stock Item #: D422565
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)show more
    SMILES
    C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)O)O.[Na+].[Na+].[Na+].[Na+]
    InChIKey
    OWTGMPPCCUSXIP-FNXFGIETSA-J
    InChI
    1S/C18H26N4O23P4.4Na/c23-9-1-3-21(17(29)19-9)15-13(27)11(25)7(41-15)5-39-46(31,32)43-48(35,36)45-49(37,38)44-47(33,34)40-6-8-12(26)14(28)16(42-8)22-4-show more
    Synonyms
    Diquafosol tetrasodium|211427-08-6|Up4U|Diquafosol sodium|KPY-998|DE-089|X8T9SBH9LL|Diquafosol tetrasodium salt|INS36...
  9. MRS 2578, Antagonist of P2Y 6 receptor
    Wish List Compare
    MRS 2578, Antagonist of P2Y 6 receptor
    CAS: 711019-86-2 EC Number: 636-103-8 Formula: C20H20N6S4 Molecular Weight: 472.67
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: M408809
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    Thiourea, N,N''-1,4-butanediylbis[N'-(3-isothiocyanatophenyl)-
  10. PSB 1114, Agonist of P2Y 2 receptor
    Wish List Compare
    PSB 1114, Agonist of P2Y 2 receptor
    CAS: 1657025-60-9 PubChem CID: 52952605 Formula: C₁₀H₁₁F₂N₂Na₄O₁₃P₃S Molecular Weight: 622.14
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: P288132
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [[[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]-difluoromethyl]phoshow more
    SMILES
    C1=CN(C(=O)NC1=S)C2C(C(C(O2)COP(=O)(O)OP(=O)(C(F)(F)P(=O)(O)O)O)O)O
    InChIKey
    DFGBPSGNGNHNQM-XVFCMESISA-N
    InChI
    1S/C10H15F2N2O13P3S/c11-10(12,28(18,19)20)29(21,22)27-30(23,24)25-3-4-6(15)7(16)8(26-4)14-2-1-5(31)13-9(14)17/h1-2,4,6-8,15-16H,3H2,(H,21,22)(H,23,24)show more
    Synonyms
    4-Thiouridine-5'-O-(β,γ-difluoromethylene)triphosphate tetrasodium salt
  11. UDP-glucose(UDP-G), Agonist of GPR17;Agonist of P2Y 14 receptor
    Wish List Compare
    UDP-glucose(UDP-G), Agonist of GPR17;Agonist of P2Y 14 receptor
    CAS: 133-89-1 EC Number: 205-121-4 PubChem CID: 8629 Formula: C15H24N2O17P2 Molecular Weight: 566.30
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: U407346
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxshow more
    SMILES
    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
    InChIKey
    HSCJRCZFDFQWRP-JZMIEXBBSA-N
    InChI
    1S/C15H24N2O17P2/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-show more
    Synonyms
    (UDP)glucose | Uridine 5'-(trihydrogen pyrophosphate), mono-D-glucosyl ester | Uridine 5'-pyrophosphate glucose ester...
Page
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
Technical Details Quality & specification info on every product page
📦
Pack Size Options Multiple packaging sizes with pricing access from listing
🔬
R&D Use Only Products supplied for research and development use
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.

Privacy Policy Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.