G-protein coupled receptor 55 (GPR55)
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86 products
Popular Products
- BisacodylIn Stock Item #: B129453View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate
- SMILES
- CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=N3
- InChIKey
- KHOITXIGCFIULA-UHFFFAOYSA-N
- InChI
- 1S/C22H19NO4/c1-15(24)26-19-10-6-17(7-11-19)22(21-5-3-4-14-23-21)18-8-12-20(13-9-18)27-16(2)25/h3-14,22H,1-2H3
- Synonyms
- LACO | Neolax | UNII-10X0709Y6I | Womans Laxative | CCRIS 8864 | SMR000058226 | Stadalax | Bisacodyl Laxative | Defic...
- O-1602, Agonist of GPR18;Agonist of GPR55CAS: 317321-41-8 Formula: C17H22O2 Molecular Weight: 258.36Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% 10mg/ml in methyl acetateIn Stock Item #: O275306View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methyl-4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol
- SMILES
- CC1=CC(C(CC1)C(=C)C)C2=C(C=C(C=C2C)O)O
- InChIKey
- KDZOUSULXZNDJH-LSDHHAIUSA-N
- InChI
- 1S/C17H22O2/c1-10(2)14-6-5-11(3)7-15(14)17-12(4)8-13(18)9-16(17)19/h7-9,14-15,18-19H,1,5-6H2,2-4H3/t14-,15+/m0/s1
- Synonyms
- J-018524 | SR-01000946749-1 | O 1602 | Q15409358 | SCHEMBL3763279 | 5-METHYL-4-[(1R,6R)-3-METHYL-6-(1-METHYLETHENYL)-...
- Rimonabant, Cannabinoid CB1 receptor antagonistCAS: 168273-06-1 EC Number: 685-399-5 PubChem CID: 104850 Formula: C22H21Cl3N4O Molecular Weight: 463.79In Stock Item #: R125003View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide
- SMILES
- CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl
- InChIKey
- JZCPYUJPEARBJL-UHFFFAOYSA-N
- InChI
- 1S/C22H21Cl3N4O/c1-14-20(22(30)27-28-11-3-2-4-12-28)26-29(19-10-9-17(24)13-18(19)25)21(14)15-5-7-16(23)8-6-15/h5-10,13H,2-4,11-12H2,1H3,(H,27,30)
- Synonyms
- 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(piperidin-1-yl)-1H-pyrazole-3-carboxamide | s3021 | (N-(Piperid...
- Nile RedBioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. for Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes. ≥95%(HPLC)In Stock Item #: N121291View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-(diethylamino)benzo[a]phenoxazin-5-one
- SMILES
- CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C=C3O2
- InChIKey
- VOFUROIFQGPCGE-UHFFFAOYSA-N
- InChI
- 1S/C20H18N2O2/c1-3-22(4-2)13-9-10-16-18(11-13)24-19-12-17(23)14-7-5-6-8-15(14)20(19)21-16/h5-12H,3-4H2,1-2H3
- Synonyms
- 9-(diethylamino)-5H-benzo[a]phenoxazin-5-one | 9-(diethylamino)benzo[a]phenoxazin-5-one | Nile Blue A Oxazone | 9-(Di...
- ML 184, Agonist of GPR55Moligand™ ? 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 #: M286886View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N,N-dimethyl-4-pyrrolidin-1-ylbenzenesulfonamide
- SMILES
- CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4)C
- InChIKey
- VRSJAHQGJHDACS-UHFFFAOYSA-N
- InChI
- 1S/C25H34N4O3S/c1-19-8-7-9-23(20(19)2)28-14-16-29(17-15-28)25(30)22-18-21(33(31,32)26(3)4)10-11-24(22)27-12-5-6-13-27/h7-11,18H,5-6,12-17H2,1-4H3
- Synonyms
- ML184 | CID-2440433 | CID 2440433 | 3-[4-(2,3-Dimethylphenyl)piperazine-1-carbonyl]-N,N-dimethyl-4-pyrrolidin-1-ylben...
- PSB CB5Out of Stock Item #: P288869View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2Z)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
- SMILES
- C1CN2C(=O)C(=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl)N=C2SC1
- InChIKey
- XJBQRMOGMULGPP-PDGQHHTCSA-N
- InChI
- 1S/C20H17ClN2O2S/c21-16-7-5-14(6-8-16)13-25-17-4-1-3-15(11-17)12-18-19(24)23-9-2-10-26-20(23)22-18/h1,3-8,11-12H,2,9-10,13H2/b18-12-
- Synonyms
- PSB CB5 | (Z)-2-(3-((4-Chlorobenzyl)oxy)benzylidene)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3(2H)-one | Q19903835 ...
- AM251, Antagonist of CB 1 receptor;Agonist of GPR18;Agonist of GPR55Moligand™ ? 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 #: A129844View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide
- SMILES
- CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)I
- InChIKey
- BUZAJRPLUGXRAB-UHFFFAOYSA-N
- InChI
- 1S/C22H21Cl2IN4O/c1-14-20(22(30)27-28-11-3-2-4-12-28)26-29(19-10-7-16(23)13-18(19)24)21(14)15-5-8-17(25)9-6-15/h5-10,13H,2-4,11-12H2,1H3,(H,27,30)
- Synonyms
- AM251 | AM-251 | KBio2_002813 | AM 251; AM-251 | AC-32778 | BDBM21279 | KBio3_000489 | N-(Piperidin-1-yl)-5-(4-iodoph...
- PhenolphthaleinIndicator ? Indicator grade — characterized dye giving a defined color change at a known transition. Use to signal pH or titration endpoints visually.In Stock Item #: P108714View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one
- SMILES
- C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
- InChIKey
- KJFMBFZCATUALV-UHFFFAOYSA-N
- InChI
- 1S/C20H14O4/c21-15-9-5-13(6-10-15)20(14-7-11-16(22)12-8-14)18-4-2-1-3-17(18)19(23)24-20/h1-12,21-22H
- Synonyms
- Agoral (Salt/Mix) | Colax | Fenolftaleina [INN-Spanish] | Phenolphthalein (INN) | 3,3-Bis(4-hydroxyphenyl)-1(3H)-isob...
- Phenolphthalein≥98% Ph Eur.,BPIn Stock Item #: P108716View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one
- SMILES
- C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
- InChIKey
- KJFMBFZCATUALV-UHFFFAOYSA-N
- InChI
- 1S/C20H14O4/c21-15-9-5-13(6-10-15)20(14-7-11-16(22)12-8-14)18-4-2-1-3-17(18)19(23)24-20/h1-12,21-22H
- Synonyms
- Agoral (Salt/Mix) | Colax | Fenolftaleina [INN-Spanish] | Phenolphthalein (INN) | 3,3-Bis(4-hydroxyphenyl)-1(3H)-isob...
- Phenolphthalein indicator0.5%In Stock Item #: P196508View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 3,3-Bis(4-hydroxyphenyl)-1(3H)-isobenzofuranone
- Phenolphthalein indicator1.6%In Stock Item #: P196510View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 3,3-Bis(4-hydroxyphenyl)-1(3H)-isobenzofuranone
- Phenolphthalein indicator1% in EthanolIn Stock Item #: P196509View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 3,3-Bis(4-hydroxyphenyl)-1(3H)-isobenzofuranone
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