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Transmembrane Transporters
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Citalopram-d6Cas Number: 1190003-26-9Formula: C20H15D6FN2O Molecular Weight: 330.43IUPAC Name: 1-[3-[bis(trideuteriomethyl)amino]propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrileSMILES: CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)FInChIKey: WSEQXVZVJXJVFP-WFGJKAKNSA-NInChI: InChI=1S/C20H21FN2O/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20/h4-9,12H,3,10-11,14H2,1-2H3/i1D3,2D3Synonyms: 1-[3-(Dimethylamino-d6)propyl]-1-(4-fluorophenyl)-1,3-dizohydro-5-isobenzofurancarbonitrile
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Copper(II) ionophore ICas Number: 125769-67-7Formula: C26H44N2S4 Molecular Weight: 512.9IUPAC Name: [2-[bis(2-methylpropyl)carbamothioylsulfanylmethyl]phenyl]methyl N,N-bis(2-methylpropyl)carbamodithioateSMILES: CC(C)CN(CC(C)C)C(=S)SCC1=CC=CC=C1CSC(=S)N(CC(C)C)CC(C)CInChIKey: JOEGUDLMKJATMX-UHFFFAOYSA-NInChI: InChI=1S/C26H44N2S4/c1-19(2)13-27(14-20(3)4)25(29)31-17-23-11-9-10-12-24(23)18-32-26(30)28(15-21(5)6)16-22(7)8/h9-12,19-22H,13-18H2,1-8H3Synonyms: J-005291 | AT25393 | SCHEMBL934657 | Carbamodithioic acid, N,N-bis(2-methylpropyl)-, C,C'-[1,2-phenylenebis(methylene...
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Dapagliflozin (BMS-512148), Inhibitor of Sodium/glucose cotransporter 1;Inhibitor of Sodium/glucose cotransporter 2Cas Number: 461432-26-8(DMSO)Formula: C21H25ClO6 Molecular Weight: 408.87SMILES: CCOC1=CC=C(CC2=CC(=CC=C2Cl)C3OC(CO)C(O)C(O)C3O)C=C1Synonyms: (2S,3R,4R,5S,6R)-2-(3-(4-ethoxybenzyl)-4-chlorophenyl)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol
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Dibucaine HClCas Number: 61-12-1(DMSO)Formula: C20H29N3O2·HCl Molecular Weight: 379.92SMILES: Cl.CCCCOC1=CC(=C2C=CC=CC2=N1)C(=O)NCCN(CC)CCSynonyms: Cinchocaine HCl | 4-Quinolinecarboxamide, 2-butoxy-N-[2-(diethylamino)ethyl]-, hydrochloride (1:1)
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DihydromyricetinCas Number: 27200-12-0(DMSO)Formula: C15H12O8 Molecular Weight: 320.25SMILES: OC1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(O)C(=C3)O)OSynonyms: Ampeloptin | (2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one
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DihydroouabainCas Number: 1183-35-3Formula: C29H46O12 Molecular Weight: 586.67IUPAC Name: show more
SMILES: CC1C(C(C(C(O1)OC2CC(C3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6CC(=O)OC6)O)CO)O)O)O)OInChIKey: ZTFGOPUOTATSAL-CFVDWFIMSA-NInChI: show more Synonyms: MLS000069775 | HMS2233P07 | Opera_ID_1180 | MLS002153278 | 4-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,5,11,14-tetrahyd... -
Doxapram HCl, Potassium channel subfamily K member 9 blockerCas Number: 7081-53-0(DMSO)Formula: C24H30N2O2·HCl·H2O Molecular Weight: 432.98SMILES: O.Cl.CCN1CC(CCN2CCOCC2)C(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4Synonyms: 2-Pyrrolidinone, 1-ethyl-4-[2-(4-morpholinyl)ethyl]-3,3-diphenyl-, hydrochloride, hydrate (1:1:1)
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Dyclonine HCl, Sodium channel alpha subunit blockerCas Number: 536-43-6(DMSO)Formula: C18H27NO2·HCl Molecular Weight: 325.87SMILES: Cl.CCCCOC1=CC=C(C=C1)C(=O)CCN2CCCCC2Synonyms: 1-(4-butoxyphenyl)-3-(1-piperidinyl)-1-propanone,hydrochloride (1:1)
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Esomeprazole sodium, Potassium-transporting ATPase inhibitorCas Number: 161796-78-7(DMSO)Formula: C17H18N3O3S·Na Molecular Weight: 367.4SMILES: COC1=CC=C2[N]([Na])C(=NC2=C1)[S](=O)CC3=NC=C(C)C(=C3C)OCSynonyms: 1H-Benzimidazole, 6-methoxy-2-[(S)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-, sodium salt (1:1)
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Flumazenil (RO 15-1788), Allosteric modulator of GABA A receptor α1 subunit;Allosteric modulator of GABA A receptor α2 subunit;Allosteric modulator of GABA A receptor α3 subunit;Allosteric modulator of GABA A receptor α4 subunit;Allosteric modulator of GABA A receptor α5 subunit;Cas Number: 78755-81-4(DMSO)Formula: C15H14FN3O3 Molecular Weight: 303.29SMILES: CCOC(=O)C1=C2CN(C)C(=O)C3=CC(=CC=C3[N]2C=N1)FSynonyms: 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-, ethyl ester
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GelsemineCas Number: 509-15-9Formula: C20H22N2O2 Molecular Weight: 322.4IUPAC Name: (1'R,2'S,3S,5'S,6'S,8'R,11'S)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-oneSMILES: CN1CC2(C3CC4C5(C2C1C3CO4)C6=CC=CC=C6NC5=O)C=CInChIKey: NFYYATWFXNPTRM-QJICHLCESA-NInChI: show more Synonyms: GELSEMINE|509-15-9|Gelsemin|5Y13A78Z72|NSC-21729|UNII-5Y13A78Z72|HSDB 3488|gelsemine free base|(+)-Gelsemine|EINECS 2...
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Glyburide (Glibenclamide), Sulfonylurea receptor 1, Kir6.2 blockerCas Number: 10238-21-8(DMSO)Formula: C23H28ClN3O5S Molecular Weight: 494SMILES: COC1=C(C=C(Cl)C=C1)C(=O)NCCC2=CC=C(C=C2)[S](=O)(=O)NC(=O)NC3CCCCC3Synonyms: 5-chloro-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxy-benzamide
