This is a demo store. No orders will be fulfilled.
Chloride Channel
-
LubiprostoneCas Number: 136790-76-6Formula: C20H32F2O5 Molecular Weight: 390.46IUPAC 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 acidSMILES: CCCCC(C1(CCC2C(O1)CC(=O)C2CCCCCCC(=O)O)O)(F)FInChIKey: WGFOBBZOWHGYQH-MXHNKVEKSA-NInChI: show more
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 TRPC4Cas Number: 4394-00-7Formula: C13H9F3N2O2 Molecular Weight: 282.22IUPAC Name: 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylic acidSMILES: C1=CC(=CC(=C1)NC2=C(C=CC=N2)C(=O)O)C(F)(F)FInChIKey: JZFPYUNJRRFVQU-UHFFFAOYSA-NInChI: 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 Number: 107254-86-4Formula: C16H16N2O4 Molecular Weight: 300.31IUPAC Name: 5-nitro-2-(3-phenylpropylamino)benzoic acidSMILES: C1=CC=C(C=C1)CCCNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OInChIKey: WBSMIPAMAXNXFS-UHFFFAOYSA-NInChI: 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 Number: 54197-31-8Formula: C17H18Cl2O4 Molecular Weight: 357.23IUPAC Name: 2-[[(2S)-6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl]oxy]acetic acidSMILES: CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3CCCC3InChIKey: RNOJGTHBMJBOSP-KRWDZBQOSA-NInChI: 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/s1Synonyms: R(+)-Methylindazone | (S)-2-((6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)aceticacid | CH...
-
Phenyl benzoateCas Number: 93-99-2 EC Number: 202-293-2Formula: C6H5CO2C6H5 Molecular Weight: 198.22IUPAC Name: phenyl benzoateSMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2InChIKey: FCJSHPDYVMKCHI-UHFFFAOYSA-NInChI: InChI=1S/C13H10O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10HSynonyms: 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-1Cas Number: 723-62-6 EC Number: 211-964-9Formula: C15H10O2 Molecular Weight: 222.24IUPAC Name: anthracene-9-carboxylic acidSMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)OInChIKey: XGWFJBFNAQHLEF-UHFFFAOYSA-NInChI: 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-2Cas Number: 91-40-7 EC Number: 202-066-8Formula: C13H11NO2 Molecular Weight: 213.23IUPAC Name: 2-anilinobenzoic acidSMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)OInChIKey: ZWJINEZUASEZBH-UHFFFAOYSA-NInChI: 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 Number: 1572936-83-4Formula: C18H14N2O5 Molecular Weight: 338.31IUPAC Name: 2-[(4-methoxynaphthalen-2-yl)amino]-5-nitrobenzoic acidSMILES: COC1=CC(=CC2=CC=CC=C21)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)OInChIKey: JIVRLHBAUUZTNC-UHFFFAOYSA-NInChI: 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 Number: 461000-66-8Formula: C22H24N2O5S Molecular Weight: 428.5IUPAC Name: 3,4,5-trimethoxy-N-(2-methoxyethyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamideSMILES: COCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OCInChIKey: ZUXNHFFVQWADJL-UHFFFAOYSA-NInChI: 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,10-11H2,1-4H3Synonyms: E73447 | Eact | SY327033 | MS-27589 | 3,4,5-trimethoxy-N-(2-methoxyethyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide | AK...
-
DCPIBCas Number: 82749-70-0Formula: C22H28Cl2O4 Molecular Weight: 427.37IUPAC Name: 4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acidSMILES: CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3InChIKey: KHKGTPJPBOQECW-UHFFFAOYSA-NInChI: 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 saltCas Number: 102130-43-8 Compound CID: 12299879Formula: C30H44K2O16S2 Molecular Weight: 802.99IUPAC 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-LInChI: show more Synonyms: MFCD00078810 | Atractyloside (potassium salt) | Atractyloside potassium salt | HMS2097C16 | AC-34083 | [(2S,3R,4R,5R,...
-
AdjudinCas Number: 252025-52-8Formula: C15H12Cl2N4O Molecular Weight: 335.19IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]indazole-3-carbohydrazideSMILES: C1=CC=C2C(=C1)C(=NN2CC3=C(C=C(C=C3)Cl)Cl)C(=O)NNInChIKey: VENCPJAAXKBIJD-UHFFFAOYSA-NInChI: 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...
