Chloride Channel
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- LubiprostoneCAS: 136790-76-6 Formula: C20H32F2O5 Molecular Weight: 390.46In Stock Item #: L129962View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[(2R,4aR,5R,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxo-3,4,4a,5,7,7a-hexahydrocyclopenta[b]pyran-5-yl]heptanoic acid
- SMILES
- CCCCC(C1(CCC2C(O1)CC(=O)C2CCCCCCC(=O)O)O)(F)F
- InChIKey
- WGFOBBZOWHGYQH-MXHNKVEKSA-N
- InChI
- 1S/C20H32F2O5/c1-2-3-11-19(21,22)20(26)12-10-15-14(16(23)13-17(15)27-20)8-6-4-5-7-9-18(24)25/h14-15,17,26H,2-13H2,1H3,(H,24,25)/t14-,15-,17-,20-/m1/s1
- Synonyms
- RU-0211 | SPI-0211 | LUBIPROSTONE [INN] | 7-((2R,4aR,5R,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxooctahydrocyclopent...
- 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...
- NPPB, Channel blocker of CaCC;Channel blocker of ClC-2;Channel blocker of ClC-7;Activator of TRPA1CAS: 107254-86-4 Formula: C16H16N2O4 Molecular Weight: 300.31Moligand™ ? 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 #: N302165View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-nitro-2-(3-phenylpropylamino)benzoic acid
- SMILES
- C1=CC=C(C=C1)CCCNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
- InChIKey
- WBSMIPAMAXNXFS-UHFFFAOYSA-N
- InChI
- 1S/C16H16N2O4/c19-16(20)14-11-13(18(21)22)8-9-15(14)17-10-4-7-12-5-2-1-3-6-12/h1-3,5-6,8-9,11,17H,4,7,10H2,(H,19,20)
- Synonyms
- 2-PHENPROPYLAMINO-5-NITROBENZOIC ACID | 5-nitro-2-(3-phenylpropylamino) benzoic acid | DivK1c_000619 | Spectrum5_0012...
- R(+)-IAA-94CAS: 54197-31-8 Formula: C17H18Cl2O4 Molecular Weight: 357.23Out of Stock Item #: I345659View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[(2S)-6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl]oxy]acetic acid
- SMILES
- CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3CCCC3
- InChIKey
- RNOJGTHBMJBOSP-KRWDZBQOSA-N
- InChI
- 1S/C17H18Cl2O4/c1-17(10-4-2-3-5-10)7-9-6-11(23-8-12(20)21)14(18)15(19)13(9)16(17)22/h6,10H,2-5,7-8H2,1H3,(H,20,21)/t17-/m0/s1
- Synonyms
- R(+)-Methylindazone | (S)-2-((6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)aceticacid | CH...
- Phenyl benzoateIn Stock Item #: P107013View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenyl benzoate
- SMILES
- C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2
- InChIKey
- FCJSHPDYVMKCHI-UHFFFAOYSA-N
- InChI
- 1S/C13H10O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H
- Synonyms
- Benzoic acid, phenyl ester | NCGC00260426-01 | Phenyl benzoate, 99% | AKOS001445255 | SY012912 | FT-0658394 | CHEBI:8...
- 9-Anthroic acid, Channel blocker of CaCC;Channel blocker of ClC-1Solid 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 #: A101360View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- anthracene-9-carboxylic acid
- SMILES
- C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)O
- InChIKey
- XGWFJBFNAQHLEF-UHFFFAOYSA-N
- InChI
- 1S/C15H10O2/c16-15(17)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H,(H,16,17)
- Synonyms
- CAS-723-62-6 | XGWFJBFNAQHLEF-UHFFFAOYSA- | anthracene-9-carboxylic acid | HMS3675L16 | Tox21_202942 | 7VK69492FV | (...
- N-Phenylanthranilic acid, Channel blocker of ClC-2Moligand™ ? 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 #: P105694View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-anilinobenzoic acid
- SMILES
- C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
- InChIKey
- ZWJINEZUASEZBH-UHFFFAOYSA-N
- InChI
- 1S/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,(H,15,16)
- Synonyms
- AI3-08880 | CCG-204107 | KBioGR_002302 | NCGC00014989-03 | Bio2_000621 | N-Phenyl 2-Aminobenzoic Acid | N-Phenylanthr...
- MONNA, Inhibitor of CaCCCAS: 1572936-83-4 Formula: C18H14N2O5 Molecular Weight: 338.31Moligand™ ? 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 #: M288264View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(4-methoxynaphthalen-2-yl)amino]-5-nitrobenzoic acid
- SMILES
- COC1=CC(=CC2=CC=CC=C21)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O
- InChIKey
- JIVRLHBAUUZTNC-UHFFFAOYSA-N
- InChI
- 1S/C18H14N2O5/c1-25-17-9-12(8-11-4-2-3-5-14(11)17)19-16-7-6-13(20(23)24)10-15(16)18(21)22/h2-10,19H,1H3,(H,21,22)
- Synonyms
- 2-[(4-Methoxy-2-naphthalenyl)amino]-5-nitro-benzoic acid
- EactCAS: 461000-66-8 Formula: C22H24N2O5S Molecular Weight: 428.5Out of Stock Item #: E287253View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4,5-trimethoxy-N-(2-methoxyethyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
- SMILES
- COCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC
- InChIKey
- ZUXNHFFVQWADJL-UHFFFAOYSA-N
- InChI
- 1S/C22H24N2O5S/c1-26-11-10-24(22-23-17(14-30-22)15-8-6-5-7-9-15)21(25)16-12-18(27-2)20(29-4)19(13-16)28-3/h5-9,12-14H,10-11H2,1-4H3
- Synonyms
- E73447 | Eact | SY327033 | MS-27589 | 3,4,5-trimethoxy-N-(2-methoxyethyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide | AK...
- DCPIBMoligand™ ? 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 #: D286662View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid
- SMILES
- CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3
- InChIKey
- KHKGTPJPBOQECW-UHFFFAOYSA-N
- InChI
- 1S/C22H28Cl2O4/c1-2-3-10-22(15-7-4-5-8-15)13-14-12-16(28-11-6-9-17(25)26)19(23)20(24)18(14)21(22)27/h12,15H,2-11,13H2,1H3,(H,25,26)
- Synonyms
- AT39417 | HMS3676J03 | NSC-36076 | (-) 4-[(2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]but...
- Atractyloside potassium saltSolid 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 #: A302089View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)CC(=O)OC1C(C(C(OC1OC2CC(C3CCC45CC(CCC4C3(C2)C)C(=C)C5O)C(=O)O)CO)OS(=O)(=O)[O-])OS(=O)(=O)[O-].[K+].[K+]
- InChIKey
- IUCNQFHEWLYECJ-VCQILIGCSA-L
- InChI
- show more
- Synonyms
- MFCD00078810 | Atractyloside (potassium salt) | Atractyloside potassium salt | HMS2097C16 | AC-34083 | [(2S,3R,4R,5R,...
- AdjudinCAS: 252025-52-8 Formula: C15H12Cl2N4O Molecular Weight: 335.19In Stock Item #: A303217View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(2,4-dichlorophenyl)methyl]indazole-3-carbohydrazide
- SMILES
- C1=CC=C2C(=C1)C(=NN2CC3=C(C=C(C=C3)Cl)Cl)C(=O)NN
- InChIKey
- VENCPJAAXKBIJD-UHFFFAOYSA-N
- InChI
- 1S/C15H12Cl2N4O/c16-10-6-5-9(12(17)7-10)8-21-13-4-2-1-3-11(13)14(20-21)15(22)19-18/h1-7H,8,18H2,(H,19,22)
- Synonyms
- HY-18996 | (2,5-Dioxopyrrolidin-1-yl) (2S)-2-(tert-butoxycarbonylamino)-3-methyl-butanoate | 1-((2,4-Dichlorophenyl)m...
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