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Search results for: '569-77-7'
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Purpurogallin
Cas Number: 569-77-7Formula: C11H8O5Molecular weight: 220.17Synonyms: 2,3,4,6-Tetrahydroxy-5H-benzo[7]annulen-5-one | NCI 35676 | NSC 35676 | NSC 646653SMILES: O=C1C(O)=CC=CC2=CC(O)=C(O)C(O)=C21
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HO-PEG13-OH
Cas Number: 17598-96-8Formula: C26H54O14Molecular weight: 590.70Synonyms: D84631 | EINECS 241-569-7 | 3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxaoctatriacontane-1,38-diol | DT...SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)OInChIKey: AKWFJQNBHYVIPY-UHFFFAOYSA-NInChI: InChI=1S/C26H54O14/c27-1-3-29-5-7-31-9-11-33-13-15-35-17-19-37-21-23-39-25-26-40-24-22-38-20-18-36-16-14-34-12-10-32-8-6-30-4-2-28/h27-28H,1-26H2
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Pelitinib, Epidermal growth factor receptor erbB1 inhibitor
Cas Number: 257933-82-7Formula: C24H23ClFN5O2Molecular weight: 467.92Synonyms: EKB-569 | Glyoxylic acid, 2-(dimethyl acetal) | (E)-N-(4-(3-chloro-4-fluorophenylamino)-3-cyano-7-et...SMILES: CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)F)Cl)C#N)NC(=O)C=CCN(C)CInChIKey: WVUNYSQLFKLYNI-AATRIKPKSA-NInChI: InChI=1S/C24H23ClFN5O2/c1-4-33-22-12-20-17(11-21(22)30-23(32)6-5-9-31(2)3)24(15(13-27)14-28-20)29-16-7-8-19(26)18(25)10-16/h5-8,10-12,14H,4,9H2,1-3H3,(H,28,29)(H,30,32)/b6-5+
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QX77
Cas Number: 1798331-92-6Formula: C16H13ClN2O2Molecular weight: 300.74Synonyms: N-[4-(7-Chloro-2H-1,4-benzoxazin-3-yl)phenyl]acetamide | N-(4-(7-Chloro-2H-benzo[b][1,4]oxazin-3-yl)...SMILES: CC(=O)NC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)OC2InChIKey: PYCTUCLCTVWILY-UHFFFAOYSA-NInChI: InChI=1S/C16H13ClN2O2/c1-10(20)18-13-5-2-11(3-6-13)15-9-21-16-8-12(17)4-7-14(16)19-15/h2-8H,9H2,1H3,(H,18,20)
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2,7-diiodonaphthalene
Cas Number: 58556-77-7Formula: C10H6I2Molecular weight: 379.62Synonyms: 2,7-Diiodonaphthalene|58556-77-7|SCHEMBL6561374|DTXSID90558924|CS-0085715|FT-0734201|F74166SMILES: C1=CC(=CC2=C1C=CC(=C2)I)IInChIKey: VKWGMCDDHNYOBD-UHFFFAOYSA-NInChI: InChI=1S/C10H6I2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-6H
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7-bromo-2,4-dichloro-5-fluoro-pyrrolo[2,1-f][1,2,4]triazine
Cas Number: 2841474-77-7Formula: C6HN3FCl2BrMolecular weight: 284.9Synonyms: F78148 | 7-BROMO-2,4-DICHLORO-5-FLUORO-PYRROLO[2,1-F][1,2,4]TRIAZINE | 2841474-77-7SMILES: C1=C(N2C(=C1F)C(=NC(=N2)Cl)Cl)BrInChIKey: RMFXMLVITVNBHQ-UHFFFAOYSA-NInChI: InChI=1S/C6HBrCl2FN3/c7-3-1-2(10)4-5(8)11-6(9)12-13(3)4/h1H
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4-bromo-7-fluoro-3-methyl-1H-indazole
Cas Number: 1956325-77-1Formula: C8H6N2FBrMolecular weight: 229.05Synonyms: 4-Bromo-7-fluoro-3-methyl-1H-indazole | 1956325-77-1SMILES: CC1=C2C(=CC=C(C2=NN1)F)BrInChIKey: JIYDWJHFEWTBDX-UHFFFAOYSA-NInChI: InChI=1S/C8H6BrFN2/c1-4-7-5(9)2-3-6(10)8(7)12-11-4/h2-3H,1H3,(H,11,12)
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1H-pyrrolo[2,3-c]pyridine-2-carbonitrile
Cas Number: 40068-77-7Formula: C8H5N3Molecular weight: 143.15Synonyms: 1H-Pyrrolo[2,3-c]pyridine-2-carbonitrile | 40068-77-7 | SCHEMBL21917177 | MFCD24574152 | PB42750 | E...SMILES: C1=CN=CC2=C1C=C(N2)C#NInChIKey: PJPLHOOBFJSUFS-UHFFFAOYSA-NInChI: InChI=1S/C8H5N3/c9-4-7-3-6-1-2-10-5-8(6)11-7/h1-3,5,11H
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2-methoxy-7-azaspiro[3.5]nonane;hydrochloride
Cas Number: 2306270-77-7Synonyms: 2306270-77-7 | 2-Methoxy-7-azaspiro[3.5]nonane hydrochloride | 2-methoxy-7-azaspiro[3.5]nonane | hyd...SMILES: COC1CC2(C1)CCNCC2.ClInChIKey: MDJGJHDWTSAHQP-UHFFFAOYSA-NInChI: InChI=1S/C9H17NO.ClH/c1-11-8-6-9(7-8)2-4-10-5-3-9;/h8,10H,2-7H2,1H3;1H
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5-bromo-4-fluoro-2,3-dihydrobenzofuran-3-amine
Cas Number: 1822780-77-7Formula: C8H7NOFBrMolecular weight: 232.05Synonyms: 5-BROMO-4-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE | 1822780-77-7 | N16618SMILES: C1C(C2=C(O1)C=CC(=C2F)Br)NInChIKey: ZBPVNYQLEQETRG-UHFFFAOYSA-NInChI: InChI=1S/C8H7BrFNO/c9-4-1-2-6-7(8(4)10)5(11)3-12-6/h1-2,5H,3,11H2
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7-chloro-6-nitro-3H-imidazo[4,5-b]pyridine
Cas Number: 1638760-77-6Formula: C6H3ClN4O2Molecular weight: 198.57Synonyms: 7-chloro-6-nitro-3H-imidazo[4,5-b]pyridine | 1638760-77-6 | MFCD27987316 | SB13322 | E73551SMILES: C1=C(C(=C2C(=N1)N=CN2)Cl)[N+](=O)[O-]InChIKey: VMLHAIMBBCKLIF-UHFFFAOYSA-NInChI: InChI=1S/C6H3ClN4O2/c7-4-3(11(12)13)1-8-6-5(4)9-2-10-6/h1-2H,(H,8,9,10)
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7-Methylbenzo[a]pyrene
Cas Number: 63041-77-0Formula: C21H14Molecular weight: 266.34Synonyms: DTXCID7029297 | CCRIS 2440 | FT-0640864 | 7-Methylbenzo(a)pyrene | BRN 2267228 | 7-Methylbenzo[a]pyr...SMILES: CC1=C2C=C3C=CC4=C5C3=C(C2=CC=C1)C=CC5=CC=C4InChIKey: PYVWGNPFWVQISD-UHFFFAOYSA-NInChI: InChI=1S/C21H14/c1-13-4-2-7-17-18-11-10-15-6-3-5-14-8-9-16(12-19(13)17)21(18)20(14)15/h2-12H,1H3
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HT1042, Inhibitor of proteasome 20S subunit beta 8
Cas Number: 23589-77-7Synonyms: 5-(3-nitrophenyl)-1,3,4-oxathiazol-2-one|HT1042|23589-77-7|CHEMBL3265177|NSC294566|GTPL8649|SCHEMBL1...SMILES: O=c1snc(o1)c1cccc(c1)[N+](=O)[O-]InChIKey: QBAZATRGWRVUFN-UHFFFAOYSA-NInChI: InChI=1S/C8H4N2O4S/c11-8-14-7(9-15-8)5-2-1-3-6(4-5)10(12)13/h1-4H
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3-Bromo-9-(3,5-dimethylphenyl)-9H-carbazole
Cas Number: 1141017-77-7Formula: C20H16BrNMolecular weight: 350.26Synonyms: 1141017-77-7 | T70097 | MFCD31618115 | 3-Bromo-9-(3,5-dimethylphenyl)-9H-carbazole | BS-45524 | B562...SMILES: CC1=CC(=CC(=C1)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42)CInChIKey: RSNROIVDIAMOTI-UHFFFAOYSA-NInChI: InChI=1S/C20H16BrN/c1-13-9-14(2)11-16(10-13)22-19-6-4-3-5-17(19)18-12-15(21)7-8-20(18)22/h3-12H,1-2H3
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tert-Butyl 7-(trifluoromethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Synonyms: 1257855-77-8|tert-Butyl 7-(trifluoromethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate|N-BOC-7-TRIFLU...SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C=C(C=C2)C(F)(F)FInChIKey: OIHPOPICHOVJKP-UHFFFAOYSA-NInChI: InChI=1S/C15H18F3NO2/c1-14(2,3)21-13(20)19-7-6-10-4-5-12(15(16,17)18)8-11(10)9-19/h4-5,8H,6-7,9H2,1-3H3
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Cediranib Maleate
Cas Number: 857036-77-2Formula: C25H27FN4O3.C4H4O4Molecular weight: 566.58Synonyms: Cediranib maleate|857036-77-2|Cediranib (maleate)|AZD-2171 maleate|AZD2171 MALEATE|Cediranib maleat|...SMILES: CC1=CC2=C(N1)C=CC(=C2F)OC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5.C(=CC(=O)O)C(=O)OInChIKey: JRMGHBVACUJCRP-BTJKTKAUSA-NInChI: See more
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7-iodo-3,4-dihydroquinazolin-4-one
Cas Number: 202197-77-1Formula: C8H5IN2OMolecular weight: 272.045Synonyms: 202197-77-1|7-iodoquinazolin-4(3h)-one|7-Iodoquinazolin-4(1H)-one|7-iodo-3,4-dihydroquinazolin-4-one...SMILES: C1=CC2=C(C=C1I)N=CNC2=OInChIKey: RZLRWRLAHJWOLF-UHFFFAOYSA-NInChI: InChI=1S/C8H5IN2O/c9-5-1-2-6-7(3-5)10-4-11-8(6)12/h1-4H,(H,10,11,12)
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Ethyl 7-acetoxycoumarin-3-carboxylate
Cas Number: 13209-77-3Formula: C14H12O6Molecular weight: 276.24148Synonyms: 13209-77-3|Ethyl 7-acetoxycoumarin-3-carboxylate|Ethyl 7-acetoxy-2-oxo-2H-chromene-3-carboxylate|eth...SMILES: CCOC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C)OC1=OInChIKey: SKVJGNVETVRDTL-UHFFFAOYSA-NInChI: InChI=1S/C14H12O6/c1-3-18-13(16)11-6-9-4-5-10(19-8(2)15)7-12(9)20-14(11)17/h4-7H,3H2,1-2H3
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1-BOC-7-Methoxyindole
Cas Number: 1215205-77-8Formula: C14H17NO3Molecular weight: 247.3Synonyms: 1215205-77-8|1-BOC-7-Methoxyindole|TERT-BUTYL 7-METHOXY-1H-INDOLE-1-CARBOXYLATE|tert-butyl 7-methoxy...SMILES: CC(C)(C)OC(=O)N1C=CC2=C1C(=CC=C2)OCInChIKey: DWMPQAJKVAOOOW-UHFFFAOYSA-NInChI: InChI=1S/C14H17NO3/c1-14(2,3)18-13(16)15-9-8-10-6-5-7-11(17-4)12(10)15/h5-9H,1-4H3
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[exo-7-oxabicyclo[2.2.1]heptan-2-yl]methanol
Cas Number: 13118-77-9Formula: C7H12O2Molecular weight: 128.17Synonyms: 13118-77-9 | [(1R,2R,4S)-rel-7-oxabicyclo[2.2.1]heptan-2-yl]methanol | [(1S,2R,4R)-7-Oxabicyclo[2.2....SMILES: C1CC2C(CC1O2)COInChIKey: VCNMKDHFISMVQL-QYNIQEEDSA-NInChI: InChI=1S/C7H12O2/c8-4-5-3-6-1-2-7(5)9-6/h5-8H,1-4H2/t5-,6-,7+/m1/s1
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5-Bromo-2-propyl-2H-indazole
Cas Number: 1280786-77-7Formula: C10H11BrN2Molecular weight: 239.1Synonyms: 5-BROMO-2-PROPYL-2H-INDAZOLE|1280786-77-7|5-bromo-2-propylindazole|DTXSID60682487|2H-Indazole, 5-bro...SMILES: CCCN1C=C2C=C(C=CC2=N1)BrInChIKey: XJLGRBTWISXVGI-UHFFFAOYSA-NInChI: InChI=1S/C10H11BrN2/c1-2-5-13-7-8-6-9(11)3-4-10(8)12-13/h3-4,6-7H,2,5H2,1H3
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4,6-Dibromonicotinic acid
Cas Number: 73027-77-7Formula: C6H3Br2NO2Molecular weight: 280.9Synonyms: 4,6-Dibromonicotinic acid|73027-77-7|4,6-Dibromopyridine-3-carboxylic acid|4,6-Dibromonicotinicacid|...SMILES: C1=C(C(=CN=C1Br)C(=O)O)BrInChIKey: GHQFPXZHIYMGLM-UHFFFAOYSA-NInChI: InChI=1S/C6H3Br2NO2/c7-4-1-5(8)9-2-3(4)6(10)11/h1-2H,(H,10,11)
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Ginkgolide B, Channel blocker of 5-HT 3A;Channel blocker of 5-HT 3AB;Channel blocker of glycine receptor α1 subunit;Channel blocker of glycine receptor α2 subunit;Channel blocker of glycine receptor α3 subunit;Channel blocker of glycine receptor β subunit;Antagonist of
Cas Number: 15291-77-7Formula: C20H24O10Molecular weight: 424.4Synonyms: Ginkgolide B|15291-77-7|Ginkolide B|Gingko lactone|BN 52021|SR-01000597598|bn52021|Ginklide B|7-Deox...SMILES: CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5)C(C)(C)C)C(C(=O)OC6O4)O)OInChIKey: SQOJOAFXDQDRGF-UHFFFAOYSA-NInChI: InChI=1S/C20H24O10/c1-6-12(23)28-11-9(21)18-8-5-7(16(2,3)4)17(18)10(22)13(24)29-15(17)30-20(18,14(25)27-8)19(6,11)26/h6-11,15,21-22,26H,5H2,1-4H3
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Pazufloxacin Mesylate
Cas Number: 163680-77-1Formula: C16H15FN2O4·CH4O3SMolecular weight: 414.4Synonyms: Pazufloxacin mesylate|163680-77-1|Pazufloxacin mesilate|Pazufloxacin methanesulfonate|Pazucross|Pasi...SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2C4(CC4)N)F)C(=O)O.CS(=O)(=O)OInChIKey: UDHGFPATQWQARM-FJXQXJEOSA-NInChI: InChI=1S/C16H15FN2O4.CH4O3S/c1-7-6-23-14-11(16(18)2-3-16)10(17)4-8-12(14)19(7)5-9(13(8)20)15(21)22;1-5(2,3)4/h4-5,7H,2-3,6,18H2,1H3,(H,21,22);1H3,(H,2,3,4)/t7-;/m0./s1
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