🌎 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

Adenylate Cyclase

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

56 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 56

Set Descending Direction
  1. SKF 83566 hydrobromide
    Wish List Compare
    SKF 83566 hydrobromide
    CAS: 108179-91-5 EC Number: 846-347-9 PubChem CID: 23581817 Formula: C17H18BrNO.HBr Molecular Weight: 413.15
    ≥95%
    In Stock Item #: S275802
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrobromide
    SMILES
    CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br.Br
    InChIKey
    SDQJYYGODYRPBR-UHFFFAOYSA-N
    InChI
    1S/C17H18BrNO.BrH/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12;/h2-6,9-10,15,20H,7-8,11H2,1H3;1H
    Synonyms
    MLS000758232 | DTXSID6042606 | AMY38997 | CCG-100754 | CPD000449276 | MLS001423981 | 8-Bromo-3-methyl-5-phenyl-2,3,4,...
  2. ST 034307, Inhibitor of adenylyl cyclase 1
    Wish List Compare
    ST 034307, Inhibitor of adenylyl cyclase 1
    CAS: 133406-29-8 PubChem CID: 867466 Formula: C10H4Cl4O2 Molecular Weight: 297.95
    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 #: S288789
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    6-chloro-2-(trichloromethyl)chromen-4-one
    SMILES
    C1=CC2=C(C=C1Cl)C(=O)C=C(O2)C(Cl)(Cl)Cl
    InChIKey
    NTDHYMSVCBGQJF-UHFFFAOYSA-N
    InChI
    1S/C10H4Cl4O2/c11-5-1-2-8-6(3-5)7(15)4-9(16-8)10(12,13)14/h1-4H
    Synonyms
    6-Chloro-2-(trichloromethyl)-4H-1-benzopyran-4-one | ST034307
  3. hGCGR Antagonist, Antagonist of glukagon receptor
    Wish List Compare
    hGCGR Antagonist, Antagonist of glukagon receptor
    CAS: 438618-32-7 Formula: C20H30N2OS Molecular Weight: 346.5
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    Out of Stock Item #: G338729
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethylbutanamide
    SMILES
    CCC(CC)C(=O)NC1=C(C2=C(S1)CC(CC2)C(C)(C)CC)C#N
    InChIKey
    SWIBDWBSJSJQHL-UHFFFAOYSA-N
    InChI
    1S/C20H30N2OS/c1-6-13(7-2)18(23)22-19-16(12-21)15-10-9-14(11-17(15)24-19)20(4,5)8-3/h13-14H,6-11H2,1-5H3,(H,22,23)
    Synonyms
    MFCD01920208 | NCGC00340210-02 | AKOS017343007 | N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen...
  4. NKH 477 (Colforsin daropate)
    Wish List Compare
    NKH 477 (Colforsin daropate)
    CAS: 138605-00-2 PubChem CID: 444028 Formula: C27H43NO8.HCl Molecular Weight: 546.1
    ≥98%
    Out of Stock Item #: N274677
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yshow more
    SMILES
    CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)OC(=O)CCN(C)C.Cl
    InChIKey
    VIRRLEDAYYYTOD-YHEOSNBFSA-N
    InChI
    1S/C27H43NO8.ClH/c1-10-24(5)15-18(31)27(33)25(6)17(30)11-13-23(3,4)21(25)20(35-19(32)12-14-28(8)9)22(34-16(2)29)26(27,7)36-24;/h10,17,20-22,30,33H,1,1show more
    Synonyms
    NKH 477, >=98% (HPLC), powder | 5-(Acetyloxy)-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H...
  5. NKY 80, Inhibitor of adenylyl cyclase 5;Inhibitor of adenylyl cyclase 6
    Wish List Compare
    NKY 80, Inhibitor of adenylyl cyclase 5;Inhibitor of adenylyl cyclase 6
    CAS: 299442-43-6 Formula: C12H11N3O2 Molecular Weight: 229.24
    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 #: N276064
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-amino-7-(furan-2-yl)-7,8-dihydro-6H-quinazolin-5-one
    SMILES
    C1C(CC(=O)C2=CN=C(N=C21)N)C3=CC=CO3
    InChIKey
    SOJUSNIBPPMLCC-UHFFFAOYSA-N
    InChI
    1S/C12H11N3O2/c13-12-14-6-8-9(15-12)4-7(5-10(8)16)11-2-1-3-17-11/h1-3,6-7H,4-5H2,(H2,13,14,15)
    Synonyms
    2-amino-7-(2-furyl)-7,8-dihydroquinazolin-5(6H)-one | MFCD02026323 | AKOS000301518 | AKOS016042252 | CCG-16635 | Aden...
  6. GppNHp
    Wish List Compare
    GppNHp
    CAS: 64564-03-0 PubChem CID: 135889524 Formula: C10H13N6O13P3 • 4Li Molecular Weight: 545.93
    ≥95%
    In Stock Item #: G276465
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    tetralithium;[[5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-(phosphonatoamino)phosphinate
    SMILES
    [Li+].[Li+].[Li+].[Li+].C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])OP(=O)(NP(=O)([O-])[O-])[O-])O)O)N=C(NC2=O)N
    InChIKey
    NUKFMILQQVRELO-UHFFFAOYSA-J
    InChI
    1S/C10H17N6O13P3.4Li/c11-10-13-7-4(8(19)14-10)12-2-16(7)9-6(18)5(17)3(28-9)1-27-32(25,26)29-31(23,24)15-30(20,21)22;;;;/h2-3,5-6,9,17-18H,1H2,(H,25,26show more
    Synonyms
    DTXSID30657541 | Tetralithium 2-amino-9-[5-O-({[(phosphonatoamino)phosphinato]oxy}phosphinato)pentofuranosyl]-3,9-dih...
  7. Guanosine 5′-[β,γ-imido]triphosphate trisodium salt hydrate - ≥85% CAS No(148892-91-5) by Aladdin Scientific
    Wish List Compare
    Guanosine 5′-[β,γ-imido]triphosphate trisodium salt hydrate
    CAS: 148892-91-5 EC Number: 633-966-2 Formula: C10H14N6Na3O13P3 · xH2O Molecular Weight: 588.14 (anhydrous basis)
    Solid ≥85%
    In Stock Item #: G348660
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    trisodium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-[[hydroxy(oxido)phosphoryl]amino]phosphshow more
    SMILES
    [Na+].[Na+].[Na+].Nc1nc(O)c2ncn([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)NP(O)([O-])=O)[C@@H](O)[C@H]3O)c2n1
    InChIKey
    QGJNRMUNXAROIT-CYCLDIHTSA-K
    InChI
    1S/C10H17N6O13P3.3Na/c11-10-13-7-4(8(19)14-10)12-2-16(7)9-6(18)5(17)3(28-9)1-27-32(25,26)29-31(23,24)15-30(20,21)22;;;/h2-3,5-6,9,17-18H,1H2,(H,25,26)show more
    Synonyms
    GPP(NH)p | GMP-PNP | guanosine 5'-[beta,gamma-imido]triphosphate trisodium salt | Q27147790 | guanylyl imidodiphospha...
  8. KH 7, Inhibitor of adenylyl cyclase 10
    Wish List Compare
    KH 7, Inhibitor of adenylyl cyclase 10
    CAS: 330676-02-3 Formula: C17H15BrN4O2S Molecular Weight: 419.3
    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 #: K287947
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]propanamide
    SMILES
    CC(C(=O)NN=CC1=C(C=CC(=C1)Br)O)SC2=NC3=CC=CC=C3N2
    InChIKey
    WILMXUAKQKGGCC-DJKKODMXSA-N
    InChI
    1S/C17H15BrN4O2S/c1-10(25-17-20-13-4-2-3-5-14(13)21-17)16(24)22-19-9-11-8-12(18)6-7-15(11)23/h2-10,23H,1H3,(H,20,21)(H,22,24)/b19-9+
    Synonyms
    1613631-72-3 | ( inverted exclamation markA)-2-(1H-benziMidazol-2-ylthio)propanoicacid2-[(5-broMo-2-hydroxyphenyl)Met...
  9. 9-Cyclopentyladenine monomethanesulfonate
    Wish List Compare
    9-Cyclopentyladenine monomethanesulfonate
    CAS: 189639-09-6 Formula: C11H17N5O3S Molecular Weight: 299.35
    ≥97%
    Out of Stock Item #: C334623
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    9-cyclopentylpurin-6-amine;methanesulfonic acid
    SMILES
    CS(=O)(=O)O.C1CCC(C1)N2C=NC3=C(N=CN=C32)N
    InChIKey
    AJMDRSJHCYQPQI-UHFFFAOYSA-N
    InChI
    1S/C10H13N5.CH4O3S/c11-9-8-10(13-5-12-9)15(6-14-8)7-3-1-2-4-7;1-5(2,3)4/h5-7H,1-4H2,(H2,11,12,13);1H3,(H,2,3,4)
    Synonyms
    9-Cyclopentyladenine monomethanesulfonate | PS-6133 | 2-Carboxylic acid-pyridine-1-oxide | SMR001230763 | HMS3260H08 ...
  10. Forskolin
    Wish List Compare
    Forskolin
    CAS: 66575-29-9 EC Number: 266-410-9 Formula: C22H34O7 Molecular Weight: 410.5
    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 #: F127328
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetatshow more
    SMILES
    CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
    InChIKey
    OHCQJHSOBUTRHG-KGGHGJDLSA-N
    InChI
    1S/C22H34O7/c1-8-19(5)11-14(25)22(27)20(6)13(24)9-10-18(3,4)16(20)15(26)17(28-12(2)23)21(22,7)29-19/h8,13,15-17,24,26-27H,1,9-11H2,2-7H3/t13-,15-,16-,show more
    Synonyms
    BDBM50010261 | MLS001333256 | SMP1_000128 | DTXSID8040484 | NSC 357088 | (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-Dodecahydro...
  11. BMY 45778 - Moligand™, ≥99%(HPLC) CAS No(152575-66-1) by Aladdin Scientific
    Wish List Compare
    BMY 45778, Agonist of IP receptor
    CAS: 152575-66-1 Formula: C26H18N2O5 Molecular Weight: 438.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    In Stock Item #: B288252
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[3-[4-(4,5-diphenyl-1,3-oxazol-2-yl)-1,3-oxazol-5-yl]phenoxy]acetic acid
    SMILES
    C1=CC=C(C=C1)C2=C(OC(=N2)C3=C(OC=N3)C4=CC(=CC=C4)OCC(=O)O)C5=CC=CC=C5
    InChIKey
    DSRSEEYZGWTODH-UHFFFAOYSA-N
    InChI
    1S/C26H18N2O5/c29-21(30)15-31-20-13-7-12-19(14-20)24-23(27-16-32-24)26-28-22(17-8-3-1-4-9-17)25(33-26)18-10-5-2-6-11-18/h1-14,16H,15H2,(H,29,30)
    Synonyms
    CHEBI:51544 | GTPL1963 | Spectrum2_000650 | HMS3676B13 | (3-(4,5-Diphenyl(2,4'-bioxazol)-5'-yl)phenoxy)acetic acid | ...
  12. Lysipressin acetate
    Wish List Compare
    Lysipressin acetate
    CAS: 83968-49-4 PubChem CID: 91844584 Formula: C48H69N13O14S2 Molecular Weight: 1116.27
    ≥98%
    In Stock Item #: L288109
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    acetic acid;(2S)-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-aminoshow more
    SMILES
    CC(=O)O.C1CC(N(C1)C(=O)C2CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)N)C(=O)NC(CCCCN)C(=O)NCC(=O)N
    InChIKey
    NKWAIKZITYLOMT-DHSVNZEYSA-N
    InChI
    1S/C46H65N13O12S2.C2H4O2/c47-17-5-4-9-29(40(65)52-22-38(51)63)54-45(70)35-10-6-18-59(35)46(71)34-24-73-72-23-28(48)39(64)55-31(20-26-11-13-27(60)14-12show more
    Synonyms
    EINECS 281-529-6 | Lysipressin acetate | Lysipressin (acetate) | Lysipressin acetate(50-57-7(fb_acetate)) | acetic ac...
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.