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PAI-1
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SK 216Cas Number: 654080-03-2 Compound CID: 52916994Formula: C29H29NO6Na2 Molecular Weight: 533.52IUPAC Name: disodium;2-[5-[6-(5-tert-butyl-1,3-benzoxazol-2-yl)naphthalen-2-yl]oxypentyl]propanedioateSMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC4=C(C=C3)C=C(C=C4)OCCCCCC(C(=O)[O-])C(=O)[O-].[Na+].[Na+]InChIKey: YYTGMMYYLGKWIK-UHFFFAOYSA-LInChI: show more
Synonyms: 2-[5-[[6-[5-(1,1-Dimethylethyl)-2-benzoxazolyl]-2-naphthalenyl]oxy]pentyl]propanedioic acid disodium salt | [5-[[6-[5... -
GeodinCas Number: 427-63-4Formula: C17H12Cl2O7 Molecular Weight: 399.18IUPAC Name: methyl 5,7-dichloro-4-hydroxy-5'-methoxy-6-methyl-3,3'-dioxospiro[1-benzofuran-2,6'-cyclohexa-1,4-diene]-1'-carboxylateSMILES: CC1=C(C(=C2C(=C1Cl)OC3(C2=O)C(=CC(=O)C=C3OC)C(=O)OC)O)ClInChIKey: LUBKKVGXMXTXOZ-UHFFFAOYSA-NInChI: InChI=1S/C17H12Cl2O7/c1-6-11(18)13(21)10-14(12(6)19)26-17(15(10)22)8(16(23)25-3)4-7(20)5-9(17)24-2/h4-5,21H,1-3H3Synonyms: SCHEMBL846323 | DTXSID80962632 | methyl 5,7-dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxo-3h-spiro[1-benzofuran-2...
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6-Aminocaproic acid（EACA）, Tissue-type plasminogen activator inhibitorCas Number: 60-32-2Formula: C6H13NO2 Molecular Weight: 131.17IUPAC Name: 6-aminohexanoic acidSMILES: NCCCCCC(O)=OInChIKey: SLXKOJJOQWFEFD-UHFFFAOYSA-NInChI: InChI=1S/C6H13NO2/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H,8,9)Synonyms: 177-JD | Acidum aminocaproicum [Latin] | epsilcapramine | epsilon Aminocaproic Acid | EPSILON-AMINOCAPROIC ACID | eps...
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Flavanone, Antagonist of A 1 receptor;Antagonist of A 3 receptorCas Number: 487-26-3Formula: C15H12O2 Molecular Weight: 224.26IUPAC Name: 2-phenyl-2,3-dihydrochromen-4-oneSMILES: C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3InChIKey: ZONYXWQDUYMKFB-UHFFFAOYSA-NInChI: InChI=1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2Synonyms: EINECS 207-654-8 | Flavanone-d5 | KBio2_003069 | KBioSS_000501 | FLAVANONE | DL-FLAVANONE | F4C11F5A-DFFA-4E0E-BCC9-2...
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BC 11 hydrobromideCas Number: 443776-49-6Formula: C8H11BN2O2S·HBr Molecular Weight: 290.97IUPAC Name: [4-(carbamimidoylsulfanylmethyl)phenyl]boronic acid;hydrobromideSMILES: B(C1=CC=C(C=C1)CSC(=N)N)(O)O.BrInChIKey: PAFZAMOVHIRQOD-UHFFFAOYSA-NInChI: InChI=1S/C8H11BN2O2S.BrH/c10-8(11)14-5-6-1-3-7(4-2-6)9(12)13;/h1-4,12-13H,5H2,(H3,10,11);1HSynonyms: Carbamimidothioic acid (4-boronophenyl)methyl ester hydrobromide
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TM 5275 sodium saltCas Number: 1103926-82-4 Compound CID: 53240409Formula: C28H27ClN3O5 · Na Molecular Weight: 543.97IUPAC Name: sodium;2-[[2-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethoxy]acetyl]amino]-5-chlorobenzoateSMILES: C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COCC(=O)NC4=C(C=C(C=C4)Cl)C(=O)[O-].[Na+]InChIKey: JSHSGBIWNPQCQZ-UHFFFAOYSA-MInChI: show more Synonyms: 5-Chloro-2-[[2-[2-[4-(Diphenylmethyl)-1-piperazinyl]-2-oxoethoxy]acetyl]amino]benzoic acid sodium salt | 2-[2-[2-(4-B...
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TiplaxtininCas Number: 393105-53-8 Compound CID: 6450819Formula: C24H16F3NO4 Molecular Weight: 439.38IUPAC Name: 2-[1-benzyl-5-[4-(trifluoromethoxy)phenyl]indol-3-yl]-2-oxoacetic acidSMILES: C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)C4=CC=C(C=C4)OC(F)(F)F)C(=O)C(=O)OInChIKey: ODXQFEWQSHNQNI-UHFFFAOYSA-NInChI: InChI=1S/C24H16F3NO4/c25-24(26,27)32-18-9-6-16(7-10-18)17-8-11-21-19(12-17)20(22(29)23(30)31)14-28(21)13-15-4-2-1-3-5-15/h1-12,14H,13H2,(H,30,31)Synonyms: PAI-039 | WAY-168039 | 2-[1-benzyl-5-[4-(trifluoromethoxy)phenyl]indol-3-yl]-2-oxoacetic acid | FT-0700303 | HY-15253...
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PPACK dihydrochlorideCas Number: 82188-90-7Formula: C21H33Cl3N6O3 Molecular Weight: 523.88Synonyms: Pebac | D-Phenylalanyl-prolyl-arginyl Chloromethyl Ketone | D-Phe-Pro-Arg-CH2Cl
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AZ3976Cas Number: 1418747-15-5Formula: C15H19N5O3 Molecular Weight: 317.34IUPAC Name: tert-butyl 3-[(4-oxo-3H-pyrido[2,3-d]pyrimidin-2-yl)amino]azetidine-1-carboxylateSMILES: CC(C)(C)OC(=O)N1CC(C1)NC2=NC3=C(C=CC=N3)C(=O)N2InChIKey: CKUDSTVQYFRZJW-UHFFFAOYSA-NInChI: InChI=1S/C15H19N5O3/c1-15(2,3)23-14(22)20-7-9(8-20)17-13-18-11-10(12(21)19-13)5-4-6-16-11/h4-6,9H,7-8H2,1-3H3,(H2,16,17,18,19,21)
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Anecortave AcetateFormula: C23H30O5 Molecular Weight: 386.48IUPAC Name: [2-[(8S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetateSMILES: CC(=O)OCC(=O)C1(CCC2C1(CC=C3C2CCC4=CC(=O)CCC43C)C)OInChIKey: YUWPMEXLKGOSBF-GACAOOTBSA-NInChI: show more Synonyms: Retaane suspension | 17alpha-hydroxy-21 -acetoxy-pregna-4,9(11)-diene-3,20-dione | DS-0256 | 17alpha-hydroxy-21-aceto...
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Flavanone, Antagonist of A 1 receptor;Antagonist of A 3 receptorCas Number: 487-26-3Formula: C15H12O2 Molecular Weight: 224.26IUPAC Name: 2-phenyl-2,3-dihydrochromen-4-oneSMILES: C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3InChIKey: ZONYXWQDUYMKFB-UHFFFAOYSA-NInChI: InChI=1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2Synonyms: FLAVANONE|487-26-3|2-Phenylchroman-4-one|2,3-Dihydroflavone|4-Flavanone|2-Phenyl-4-chromanone|2,3-Dihydro-2-phenyl-4H...
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Loureirin BCas Number: 119425-90-0Formula: C18H20O5 Molecular Weight: 316.35IUPAC Name: 1-(4-hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)propan-1-oneSMILES: COC1=CC(=C(C(=C1)OC)CCC(=O)C2=CC=C(C=C2)O)OCInChIKey: ZPFRAPVRYLGYEC-UHFFFAOYSA-NInChI: InChI=1S/C18H20O5/c1-21-14-10-17(22-2)15(18(11-14)23-3)8-9-16(20)12-4-6-13(19)7-5-12/h4-7,10-11,19H,8-9H2,1-3H3Synonyms: AC-32577 | LR-B | Q27286113 | A14849 | s3242 | DTXSID30152460 | UNII-P47L69798O | LMPK12120604 | SCHEMBL7193972 | 1-P...
