G-protein coupled receptor 35 (GPR35)
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125 products
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- Furosemide, Sodium-(potassium)-chloride cotransporter 2 inhibitorSolid 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 #: F129560View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid
- SMILES
- C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl
- InChIKey
- ZZUFCTLCJUWOSV-UHFFFAOYSA-N
- InChI
- 1S/C12H11ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19/h1-5,15H,6H2,(H,16,17)(H2,14,18,19)
- Synonyms
- Diuzol | Furomen | Lasix | Radisemide | Salix | Urosemide | Furosan | Furose | Aldalix | Endural | Diural | Diurin | ...
- Loperamide HCl, Mu opioid receptor agonistMoligand™ ? 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 #: L129465View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide;hydrochloride
- SMILES
- CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl
- InChIKey
- PGYPOBZJRVSMDS-UHFFFAOYSA-N
- InChI
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- Synonyms
- Norepinephrine hydrochloride | SPECTRUM2300241 | Cardiazole | gamma-Picolinic acid | MFCD00058581 | Stomach Relief An...
- ML 145CAS: 1164500-72-4 Formula: C24H22N2O5S2 Molecular Weight: 482.57Out of Stock Item #: M287781View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-4-[4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid
- SMILES
- CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=C(C=C3)C(=O)O)O
- InChIKey
- COFMYJWNXSFLKQ-QIROLCGISA-N
- InChI
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- Synonyms
- 2-Hydroxy-4-[4-(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamin...
- Niflumic acid, Channel blocker of CaCC;Channel blocker of ClC-1;Activator of ClC-Ka;Channel blocker of ClC-Ka;Activator of ClC-Kb;Activator of K Na1.2;Activator of K v7.1;Activator of TRPA1;Channel blocker of TRPC4Solid 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 #: N129597View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid
- SMILES
- C1=CC(=CC(=C1)NC2=C(C=CC=N2)C(=O)O)C(F)(F)F
- InChIKey
- JZFPYUNJRRFVQU-UHFFFAOYSA-N
- InChI
- 1S/C13H9F3N2O2/c14-13(15,16)8-3-1-4-9(7-8)18-11-10(12(19)20)5-2-6-17-11/h1-7H,(H,17,18)(H,19,20)
- Synonyms
- DTXSID1023368 | Landruma | SMR000058199 | 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid | 2-[3-(trif...
- 6-Bromocoumarin-3-carboxylic AcidIn Stock Item #: B133070View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-2-oxochromene-3-carboxylic acid
- SMILES
- C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O
- InChIKey
- XFQHPAXNKDYMOX-UHFFFAOYSA-N
- InChI
- 1S/C10H5BrO4/c11-6-1-2-8-5(3-6)4-7(9(12)13)10(14)15-8/h1-4H,(H,12,13)
- Synonyms
- B4696 | STK054038 | 6-Bromo-3-carboxycoumarin | 6-bromo-3-carboxy-coumarin | Maybridge1_000837 | SCHEMBL569881 | Opre...
- BX 471, Antagonist of CCR1Moligand™ ? 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 #: B286564View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea
- SMILES
- CC1CN(CCN1C(=O)COC2=C(C=C(C=C2)Cl)NC(=O)N)CC3=CC=C(C=C3)F
- InChIKey
- XQYASZNUFDVMFH-CQSZACIVSA-N
- InChI
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- Synonyms
- BX471 | BX-471 | BX-471 free base | BX 471 | (R)-1-(5-chloro-2-(2-(4-(4-fluorobenzyl)-2-methylpiperazin-1-yl)-2-oxoet...
- Melatonin, Antagonist of 5-HT 2B receptor;Agonist of MT 1 receptor;Agonist of MT 2 receptorMoligand™ ? 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 #: M118674View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
- SMILES
- CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
- InChIKey
- DRLFMBDRBRZALE-UHFFFAOYSA-N
- InChI
- 1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)
- Synonyms
- N-Acetyl-5-methoxytryptamine
- Amlexanox, Phosphodiesterase 4 inhibitorMoligand™ ? 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 #: A136009View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-5-oxo-7-propan-2-ylchromeno[2,3-b]pyridine-3-carboxylic acid
- SMILES
- CC(C)C1=CC2=C(C=C1)OC3=NC(=C(C=C3C2=O)C(=O)O)N
- InChIKey
- SGRYPYWGNKJSDL-UHFFFAOYSA-N
- InChI
- 1S/C16H14N2O4/c1-7(2)8-3-4-12-9(5-8)13(19)10-6-11(16(20)21)14(17)18-15(10)22-12/h3-7H,1-2H3,(H2,17,18)(H,20,21)
- Synonyms
- AMLEXANOX (MART.) | CHX 3673 | OraDisc A | ANW | aphtheal | US10214536, Amlexanox | Amlexanox- Bio-X | 2-Amino-7-isop...
- Pyrroloquinoline quinone (PQQ)Solid ≥98%(HPLC)In Stock Item #: D134423View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid
- SMILES
- C1=C(C2=C(C(=O)C(=O)C3=C2NC(=C3)C(=O)O)N=C1C(=O)O)C(=O)O
- InChIKey
- MMXZSJMASHPLLR-UHFFFAOYSA-N
- InChI
- 1S/C14H6N2O8/c17-10-4-2-6(14(23)24)15-8(4)7-3(12(19)20)1-5(13(21)22)16-9(7)11(10)18/h1-2,15H,(H,19,20)(H,21,22)(H,23,24)
- Synonyms
- 2,4,6-tricarboxylic-pyrrolo[2,3-5,6]quinoline 8,9-quinone | 2,7,9-Tricarboxy-1H-pyrrolo(2,3-f)quinoline-4,5-dione | 4...
- Pamoic Acid Disodium Salt MonohydrateCAS: 6640-22-8 EC Number: 229-653-1 PubChem CID: 54676156 Formula: C23H14Na2O6·H2O Molecular Weight: 450.36In Stock Item #: P136713View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;3-carboxy-1-[(3-carboxy-2-oxidonaphthalen-1-yl)methyl]naphthalen-2-olate
- SMILES
- C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)[O-])[O-])C(=O)O.[Na+].[Na+]
- InChIKey
- YGLLICRFEVEWOZ-UHFFFAOYSA-L
- InChI
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- Synonyms
- Pamoic acid disodium salt | disodium embonate | pamoic acid, disodium salt | Sodium 4,4 inverted exclamation mark -Me...
- 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 ...
- Pamoic acid, Agonist of GPR35Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: P106763View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid
- SMILES
- C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O
- InChIKey
- WLJNZVDCPSBLRP-UHFFFAOYSA-N
- InChI
- 1S/C23H16O6/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29/h1-10,24-25H,11H2,(H,26,27)(H,28,29)
- Synonyms
- 4,4'-Methylenebis(3-hydroxy-2-naphthoic acid) | DTXSID9048984 | NCGC00013369-02 | Pamosaeure | cid_25096 | MLS0060117...
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