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Guanylate Cyclase
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YC-1, Activator of Guanylyl cyclase; α 1β 1;Activator of Guanylyl cyclase; α 2β 1Cas Number: 170632-47-0 Compound CID: 5712Formula: C19H16N2O2 Molecular Weight: 304.34IUPAC Name: [5-(1-benzylindazol-3-yl)furan-2-yl]methanolSMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=CC=C(O4)COInChIKey: OQQVFCKUDYMWGV-UHFFFAOYSA-NInChI: InChI=1S/C19H16N2O2/c22-13-15-10-11-18(23-15)19-16-8-4-5-9-17(16)21(20-19)12-14-6-2-1-3-7-14/h1-11,22H,12-13H2Synonyms: 3-(5'-Hydroxymethyl-2'-furyl)-1-benzyl indazole | A907557 | YC1 | yc-1 | [5-[1-(phenylmethyl)indazol-3-yl]furan-2-yl]...
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Methylene blueCas Number: 61-73-4Formula: C16H18ClN3S Molecular Weight: 319.85IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chlorideSMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]InChIKey: CXKWCBBOMKCUKX-UHFFFAOYSA-MInChI: InChI=1S/C16H18N3S.ClH/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;/h5-10H,1-4H3;1H/q+1;/p-1Synonyms: Methylene Blue BB (Zinc Free) | Methylene Blue USP (Medicinal) | 3H-Phenothiazine, 7-(dimethylamino)-3-(methylimino)-...
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Methylene Blue hydrateCas Number: 122965-43-9Formula: C16H18ClN3S·xH2O Molecular Weight: 319.85 (anhydrous basis)IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrateSMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.O.[Cl-]InChIKey: WQVSELLRAGBDLX-UHFFFAOYSA-MInChI: InChI=1S/C16H18N3S.ClH.H2O/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;;/h5-10H,1-4H3;1H;1H2/q+1;;/p-1Synonyms: UNII-O3YJW1TB3C | O3YJW1TB3C | (+/-)-5-bromo-2-aminoindane hydrobromide | E79163 | FT-0775246 | Zinc free Methylene B...
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Methylene blueCas Number: 7220-79-3 EC Number: 200-515-2Formula: C16H18ClN3S·3H2O Molecular Weight: 373.9IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;trihydrateSMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.O.O.O.[Cl-]InChIKey: XQAXGZLFSSPBMK-UHFFFAOYSA-MInChI: InChI=1S/C16H18N3S.ClH.3H2O/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;;;;/h5-10H,1-4H3;1H;3*1H2/q+1;;;;/p-1Synonyms: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;trihydrate | METHYLENE BLUE [IARC] | Methylene blu...
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Methylene Blue trihydrateCas Number: 7220-79-3 EC Number: 200-515-2Formula: C16H18ClN3S·3H2O Molecular Weight: 373.9IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;trihydrateSMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.O.O.O.[Cl-]InChIKey: XQAXGZLFSSPBMK-UHFFFAOYSA-MInChI: InChI=1S/C16H18N3S.ClH.3H2O/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;;;;/h5-10H,1-4H3;1H;3*1H2/q+1;;;;/p-1Synonyms: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;trihydrate | METHYLENE BLUE [IARC] | Methylene blu...
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BAY 41-2272, Activator of Guanylyl cyclase; α 1β 1Cas Number: 256376-24-6Formula: C20H17FN6 Molecular Weight: 360.4IUPAC Name: 5-cyclopropyl-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amineSMILES: C1CC1C2=CN=C(N=C2N)C3=NN(C4=C3C=CC=N4)CC5=CC=CC=C5FInChIKey: ATOAHNRJAXSBOR-UHFFFAOYSA-NInChI: InChI=1S/C20H17FN6/c21-16-6-2-1-4-13(16)11-27-20-14(5-3-9-23-20)17(26-27)19-24-10-15(12-7-8-12)18(22)25-19/h1-6,9-10,12H,7-8,11H2,(H2,22,24,25)Synonyms: CCG-268161 | 5-cyclopropyl-2-[1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amine | 5-Cyclopropyl-2-[...
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BAY 41-8543Cas Number: 256498-66-5Formula: C21H21FN8O Molecular Weight: 420.44IUPAC Name: 2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]-5-morpholin-4-ylpyrimidine-4,6-diamineSMILES: C1COCCN1C2=C(N=C(N=C2N)C3=NN(C4=C3C=CC=N4)CC5=CC=CC=C5F)NInChIKey: AQYFUZRYBJBAGZ-UHFFFAOYSA-NInChI: InChI=1S/C21H21FN8O/c22-15-6-2-1-4-13(15)12-30-21-14(5-3-7-25-21)16(28-30)20-26-18(23)17(19(24)27-20)29-8-10-31-11-9-29/h1-7H,8-12H2,(H4,23,24,26,27)Synonyms: AS-35182 | Q27256130 | 2-(1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-5-morpholinopyrimidine-4,6-diamine | b]p...
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Ebselen OxideCas Number: 104473-83-8Formula: C13H9NO2Se Molecular Weight: 290.18IUPAC Name: 1-oxo-2-phenyl-1λ4,2-benzoselenazol-3-oneSMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3[Se]2=OInChIKey: SBTLFLABILGUMK-UHFFFAOYSA-NInChI: InChI=1S/C13H9NO2Se/c15-13-11-8-4-5-9-12(11)17(16)14(13)10-6-2-1-3-7-10/h1-9HSynonyms: NSC639772 | NSC-639772 | 1-oxo-2-phenyl-1lambda4,2-benzoselenazol-3-one | Ebselen Oxide | 1,2-Benzisoselenazole-1,3-d...
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Riociguat, Soluble guanylate cyclase positive allosteric modulatorCas Number: 625115-55-1 Compound CID: 11304743Formula: C20H19FN8O2 Molecular Weight: 422.42IUPAC Name: methyl N-[4,6-diamino-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]-N-methylcarbamateSMILES: CN(C1=C(N=C(N=C1N)C2=NN(C3=C2C=CC=N3)CC4=CC=CC=C4F)N)C(=O)OCInChIKey: WXXSNCNJFUAIDG-UHFFFAOYSA-NInChI: show moreSynonyms: AMY4218 | HMS3413M12 | Methyl 4,6-diamino-2-(1-(2-fluorobenzyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)-5-pyrimidinyl(methyl)...
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1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one, Inhibitor of Guanylyl cyclase; α 1β 1;Inhibitor of Guanylyl cyclase; α 2β 1Cas Number: 41443-28-1Formula: C9H5N3O2 Molecular Weight: 187.16IUPAC Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-oneSMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23InChIKey: LZMHWZHOZLVYDL-UHFFFAOYSA-NInChI: InChI=1S/C9H5N3O2/c13-9-12-7-4-2-1-3-6(7)10-5-8(12)11-14-9/h1-5HSynonyms: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one | EU-0100953 | 3-METHYL(1,1'-BIPHENYL)-4-AMINE | S57V2NMV38 | O0400 | Tocris...
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Ataciguat, Soluble guanylate cyclase activatorCas Number: 254877-67-3Formula: C21H19Cl2N3O6S3 Molecular Weight: 576.49IUPAC Name: 5-chloro-2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)benzamideSMILES: C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(S4)ClInChIKey: PQHLRGARXNPFCF-UHFFFAOYSA-NInChI: show moreSynonyms: Ataciguat | GTPL5141 | A911275 | HY-17500 | 5-Chloro-2-[[(5-chloro-2-thienyl)sulfonyl]amino]-N-[4-(4-morpholinylsulfo...
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1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one, Inhibitor of Guanylyl cyclase; α 1β 1;Inhibitor of Guanylyl cyclase; α 2β 1Cas Number: 41443-28-1Formula: C9H5N3O2 Molecular Weight: 187.16IUPAC Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-oneSMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23InChIKey: LZMHWZHOZLVYDL-UHFFFAOYSA-NInChI: InChI=1S/C9H5N3O2/c13-9-12-7-4-2-1-3-6(7)10-5-8(12)11-14-9/h1-5HSynonyms: 41443-28-1|1h-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one|ODQ|[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one|S57V2NMV38|1H-(1,...

