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Search results for: '417716-92-8(DMSO)'
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Lenvatinib (E7080), Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of kinase insert domain receptor
Cas Number: 417716-92-8(DMSO)Formula: C21H19ClN4O4Molecular weight: 426.85Synonyms: 1-(4-(6-carbamoyl-7-methoxyquinolin-4-yloxy)-2-chlorophenyl)-3-cyclopropylureaSMILES: COC1=C(C=C2C(=CC=NC2=C1)OC3=CC(=C(NC(=O)NC4CC4)C=C3)Cl)C(N)=O
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6-Fluoro-8-methoxyquinoline
Cas Number: 887769-92-8Formula: C10H8FNOMolecular weight: 177.2Synonyms: 6-FLUORO-8-METHOXYQUINOLINE|887769-92-8|DTXSID60681970|MFCD15143547|AKOS006333564|SB67684|BS-23990|C...SMILES: COC1=C2C(=CC(=C1)F)C=CC=N2InChIKey: IVYOPIDOROTJGT-UHFFFAOYSA-NInChI: InChI=1S/C10H8FNO/c1-13-9-6-8(11)5-7-3-2-4-12-10(7)9/h2-6H,1H3
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3-(1,4-diazepan-1-ylsulfonyl)benzoic acid
Cas Number: 1267215-92-8Formula: C12H16N2O4SMolecular weight: 284.33Synonyms: AKOS010665280 | 3-(1,4-diazepan-1-ylsulfonyl)benzoic acid | F89604 | 1267215-92-8SMILES: C1CNCCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OInChIKey: WGBJANNLJXYEPC-UHFFFAOYSA-NInChI: InChI=1S/C12H16N2O4S/c15-12(16)10-3-1-4-11(9-10)19(17,18)14-7-2-5-13-6-8-14/h1,3-4,9,13H,2,5-8H2,(H,15,16)
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1-(3,4-Dichlorophenyl)pyrrolidine
Cas Number: 957065-92-8Formula: C10H11Cl2NMolecular weight: 216.1Synonyms: 1-(3,4-DICHLOROPHENYL)PYRROLIDINE|957065-92-8|SCHEMBL9830834|DTXSID00613139|AKOS015848937|BS-22615|C...SMILES: C1CCN(C1)C2=CC(=C(C=C2)Cl)ClInChIKey: IQYQDUDDTDRSLW-UHFFFAOYSA-NInChI: InChI=1S/C10H11Cl2N/c11-9-4-3-8(7-10(9)12)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2
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benzyl 3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Cas Number: 956794-92-6Formula: C14H18N2O2Molecular weight: 246.3Synonyms: 956794-92-6 | Benzyl 3,8-diazabicyclo[3.2.1]octane-8-carboxylate | Benzyl3,8-diazabicyclo[3.2.1]octa...SMILES: C1CC2CNCC1N2C(=O)OCC3=CC=CC=C3InChIKey: PTTFWQHWHMDPNS-UHFFFAOYSA-NInChI: InChI=1S/C14H18N2O2/c17-14(18-10-11-4-2-1-3-5-11)16-12-6-7-13(16)9-15-8-12/h1-5,12-13,15H,6-10H2
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ethyl 3-oxobicyclo[3.2.1]octane-8-carboxylate
Cas Number: 172288-92-5Formula: C11H16O3Molecular weight: 196.24Synonyms: Ethyl 3-oxobicyclo[3.2.1]octane-8-carboxylate | 172288-92-5 | SCHEMBL4988185 | MFCD29921483 | PB4123...SMILES: CCOC(=O)C1C2CCC1CC(=O)C2InChIKey: QVYFFPUIYTWOGQ-UHFFFAOYSA-NInChI: InChI=1S/C11H16O3/c1-2-14-11(13)10-7-3-4-8(10)6-9(12)5-7/h7-8,10H,2-6H2,1H3
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8-chloropyrido[2,3-b]pyrazine
Cas Number: 1392428-92-0Formula: C7H4ClN3Molecular weight: 165.58Synonyms: 8-chloropyrido[2,3-b]pyrazine | 1392428-92-0 | SCHEMBL15397154 | AMY2129 | MFCD25368365 | DS-11485 |...SMILES: C1=CN=C2C(=C1Cl)N=CC=N2InChIKey: JVLXOXUSFFORHY-UHFFFAOYSA-NInChI: InChI=1S/C7H4ClN3/c8-5-1-2-10-7-6(5)9-3-4-11-7/h1-4H
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Zirconium(IV) oxide chloride octahydrate
Cas Number: 13520-92-8 EC Number: 231-717-9Formula: ZrOCl2.8H2OMolecular weight: 322.25Synonyms: oxozirconium;octahydrate;dihydrochloride | Tox21_202969 | Zirconyl chloride octahydrate | Zirconium(...SMILES: O.O.O.O.O.O.O.O.O=[Zr].Cl.ClInChIKey: FUBACIUATZGHAC-UHFFFAOYSA-NInChI: InChI=1S/2ClH.8H2O.O.Zr/h2*1H;8*1H2;;
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imidazo[1,2-b]pyridazin-8-amine
Cas Number: 56477-92-0Formula: C6H6N4Molecular weight: 134.14Synonyms: IMIDAZO[1,2-B]PYRIDAZIN-8-AMINE | 56477-92-0 | 8-Amino-imidazo[1,2-b]pyridazine | SCHEMBL14699684 | ...SMILES: C1=CN2C(=N1)C(=CC=N2)NInChIKey: NAUOUPATZLZONR-UHFFFAOYSA-NInChI: InChI=1S/C6H6N4/c7-5-1-2-9-10-4-3-8-6(5)10/h1-4H,7H2
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TMB-8, Channel blocker of 5-HT 3A
Cas Number: 57818-92-5Synonyms: TMB-8|8-(Diethylamino)octyl 3,4,5-trimethoxybenzoate|57818-92-5|8-(N,N-Diethylamino)octyl-3,4,5-trim...SMILES: CCN(CCCCCCCCOC(=O)c1cc(OC)c(c(c1)OC)OC)CCInChIKey: IBQMHBGFMLHHLE-UHFFFAOYSA-NInChI: InChI=1S/C22H37NO5/c1-6-23(7-2)14-12-10-8-9-11-13-15-28-22(24)18-16-19(25-3)21(27-5)20(17-18)26-4/h16-17H,6-15H2,1-5H3
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tert-butyl (7R)-7-hydroxy-5-azaspiro[2.4]heptane-5-carboxylate
Cas Number: 2381496-92-8Formula: C11H19NO3Molecular weight: 213.27Synonyms: tert-butyl (7R)-7-hydroxy-5-azaspiro[2.4]heptane-5-carboxylate | 2381496-92-8 | F89843SMILES: CC(C)(C)OC(=O)N1CC(C2(C1)CC2)OInChIKey: JIDGHBGXDMQQFD-QMMMGPOBSA-NInChI: InChI=1S/C11H19NO3/c1-10(2,3)15-9(14)12-6-8(13)11(7-12)4-5-11/h8,13H,4-7H2,1-3H3/t8-/m0/s1
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XMD8-92, Inhibitor of doublecortin like kinase 2;Inhibitor of mitogen-activated protein kinase 7;Inhibitor of polo like kinase 4;Inhibitor of tyrosine kinase non receptor 1
Cas Number: 1234480-50-2Formula: C26H30N6O3Molecular weight: 474.57Synonyms: XMD8-92|1234480-50-2|XMD 8-92|2-[[2-Ethoxy-4-(4-hydroxy-1-piperidinyl)phenyl]amino]-5,11-dihydro-5,1...SMILES: CCOC1=C(C=CC(=C1)N2CCC(CC2)O)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4C)CInChIKey: QAPAJIZPZGWAND-UHFFFAOYSA-NInChI: InChI=1S/C26H30N6O3/c1-4-35-23-15-17(32-13-11-18(33)12-14-32)9-10-20(23)28-26-27-16-22-24(29-26)30(2)21-8-6-5-7-19(21)25(34)31(22)3/h5-10,15-16,18,33H,4,11-14H2,1-3H3,(H,27,28,29)
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oxolane-3-carboxamide
Cas Number: 871677-92-8Formula: C5H9NO2Molecular weight: 115.132Synonyms: oxolane-3-carboxamide|871677-92-8|tetrahydrofuran-3-carboxamide|MFCD12022289|SCHEMBL1127260|CHEMBL45...SMILES: C1COCC1C(=O)NInChIKey: DUXPFRRFZLRICX-UHFFFAOYSA-NInChI: InChI=1S/C5H9NO2/c6-5(7)4-1-2-8-3-4/h4H,1-3H2,(H2,6,7)
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3-azabicyclo[3.2.1]octan-8-ol;hydrochloride
Cas Number: 1523618-33-8 EC Number: 854-249-2Synonyms: 3-azabicyclo[3.2.1]octan-8-ol;hydrochloride | 1331847-92-7 | AMY35275 | YKC61833 | MFCD22666527 | MF...SMILES: C1CC2CNCC1C2O.ClInChIKey: YCMFHKGTJWAZSH-UHFFFAOYSA-NInChI: InChI=1S/C7H13NO.ClH/c9-7-5-1-2-6(7)4-8-3-5;/h5-9H,1-4H2;1H
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tert-butyl 8-(aminomethyl)-5-azaspiro[2.5]octane-5-carboxylate
Cas Number: 1508209-92-4Formula: C13H24N2O2Molecular weight: 240.35Synonyms: 1508209-92-4 | tert-Butyl 8-(aminomethyl)-5-azaspiro[2.5]octane-5-carboxylate | E88506 | tert-Butyl8...SMILES: CC(C)(C)OC(=O)N1CCC(C2(C1)CC2)CNInChIKey: DZCWTVVWRRSCRM-UHFFFAOYSA-NInChI: InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-7-4-10(8-14)13(9-15)5-6-13/h10H,4-9,14H2,1-3H3
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3-oxa-8-azabicyclo[3.2.1]octane hydrochloride
Cas Number: 904316-92-3Formula: C6H12ClNOMolecular weight: 149.619Synonyms: 3-OXA-8-AZABICYCLO[3.2.1]OCTANE HYDROCHLORIDE|904316-92-3|3-Oxa-8-aza-bicyclo[3.2.1]octane hydrochlo...SMILES: C1CC2COCC1N2.ClInChIKey: QCOHPFLNQAVPJE-UHFFFAOYSA-NInChI: InChI=1S/C6H11NO.ClH/c1-2-6-4-8-3-5(1)7-6;/h5-7H,1-4H2;1H
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tert-butyl 9-oxo-1-azaspiro[5.5]undecane-1-carboxylate
Cas Number: 2306262-92-8Formula: C15H25NO3Molecular weight: 267.37Synonyms: tert-Butyl 9-oxo-1-azaspiro[5.5]undecane-1-carboxylate | 2306262-92-8 | MFCD31743767 | E73675 | tert...SMILES: CC(C)(C)OC(=O)N1CCCCC12CCC(=O)CC2InChIKey: XTRCLFHOEMDESD-UHFFFAOYSA-NInChI: InChI=1S/C15H25NO3/c1-14(2,3)19-13(18)16-11-5-4-8-15(16)9-6-12(17)7-10-15/h4-11H2,1-3H3
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3-bromoimidazo[1,2-a]pyrazin-8-amine
Cas Number: 117718-92-0Formula: C6H5BrN4Molecular weight: 213.035Synonyms: 3-Bromoimidazo[1,2-a]pyrazin-8-amine|117718-92-0|8-Amino-3-bromoimidazo[1,2-a]pyrazine|MFCD09265736|...SMILES: C1=CN2C(=CN=C2C(=N1)N)BrInChIKey: UEMWYLCBYMXRRI-UHFFFAOYSA-NInChI: InChI=1S/C6H5BrN4/c7-4-3-10-6-5(8)9-1-2-11(4)6/h1-3H,(H2,8,9)
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8-Hydroxyquinoline-5-sulfonic acid monohydrate
Cas Number: 283158-18-9Formula: C9H7NO4S·H2OMolecular weight: 243.24Synonyms: 8-hydroxyquinoline-5-sulfonic Acid Hydrate|283158-18-9|207386-92-3|8-Hydroxy-5-quinolinesulfonic aci...SMILES: C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.OInChIKey: WUXYGIQVWKDVTJ-UHFFFAOYSA-NInChI: InChI=1S/C9H7NO4S.H2O/c11-7-3-4-8(15(12,13)14)6-2-1-5-10-9(6)7;/h1-5,11H,(H,12,13,14);1H2
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2,3-Dihydro-1H-pyrido[3,4-b][1,4]oxazine-8-carboxylic acid
Cas Number: 1228665-92-6Formula: C8H8N2O3Molecular weight: 180.16Synonyms: 2,3-Dihydro-1H-pyrido[3,4-b][1,4]oxazine-8-carboxylicacid | 1228665-92-6 | BS-42556 | DTXSID50673662...SMILES: C1COC2=C(N1)C(=CN=C2)C(=O)OInChIKey: BGWLZCXLMXVDDI-UHFFFAOYSA-NInChI: InChI=1S/C8H8N2O3/c11-8(12)5-3-9-4-6-7(5)10-1-2-13-6/h3-4,10H,1-2H2,(H,11,12)
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3,5-Diformyl-2-propoxyphenylboronic acid
Cas Number: 1072951-92-8Formula: C11H13BO5Molecular weight: 236.03Synonyms: 1072951-92-8|(3,5-Diformyl-2-propoxyphenyl)boronic acid|3,5-Diformyl-2-propoxyphenylboronic acid|(3,...SMILES: B(C1=CC(=CC(=C1OCCC)C=O)C=O)(O)OInChIKey: OSVFOHHYFMQYRN-UHFFFAOYSA-NInChI: InChI=1S/C11H13BO5/c1-2-3-17-11-9(7-14)4-8(6-13)5-10(11)12(15)16/h4-7,15-16H,2-3H2,1H3
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3,6-Difluoro-2-trifluoromethylpyridine
Cas Number: 1099597-92-8Formula: C6H2F5NMolecular weight: 183.08Synonyms: 3,6-Difluoro-2-(trifluoromethyl)pyridine|1099597-92-8|3,6-Difluoro-2-trifluoromethylpyridine|3,6-Dif...SMILES: C1=CC(=NC(=C1F)C(F)(F)F)FInChIKey: GOFPGPTXLNVIQI-UHFFFAOYSA-NInChI: InChI=1S/C6H2F5N/c7-3-1-2-4(8)12-5(3)6(9,10)11/h1-2H
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