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Search results for: '869367-33-9'
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Dimethyl Acetylsuccinate
Cas Number: 10420-33-4Formula: C8H12O5Molecular weight: 188.18Synonyms: NCGC00254875-01 | CAS-10420-33-4 | Butanedioic acid, acetyl-, dimethyl ester | EN300-36667 | ACETOSU...SMILES: CC(=O)C(CC(=O)OC)C(=O)OCInChIKey: XREKLQOUFWBSFH-UHFFFAOYSA-NInChI: InChI=1S/C8H12O5/c1-5(9)6(8(11)13-3)4-7(10)12-2/h6H,4H2,1-3H3
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tert-butyl N-[(3R)-piperidin-3-ylmethyl]carbamate
Synonyms: 879275-33-9|(R)-3-(BOC-AMINOMETHYL)PIPERIDINE|(R)-tert-Butyl (piperidin-3-ylmethyl)carbamate|(R)-3-(...SMILES: CC(C)(C)OC(=O)NCC1CCCNC1InChIKey: KHPQHXGYYXYTDN-SECBINFHSA-NInChI: InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-8-9-5-4-6-12-7-9/h9,12H,4-8H2,1-3H3,(H,13,14)/t9-/m1/s1
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exo-tert-butyl-8-hydroxy-3-azabicyclo[3.2.1]octane-3-carboxylate
Cas Number: 2101733-97-3Formula: C12H21NO3Molecular weight: 227.3Synonyms: 3-BOC-8-HYDROXY-3-AZABICYCLO[3.2.1]OCTANE | 1330766-08-9 | tert-butyl 8-hydroxy-3-azabicyclo[3.2.1]o...SMILES: CC(C)(C)OC(=O)N1CC2CCC(C1)C2OInChIKey: XKTZALADSXGEHI-UHFFFAOYSA-NInChI: InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-6-8-4-5-9(7-13)10(8)14/h8-10,14H,4-7H2,1-3H3
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Ethyl 5-hydroxy-1H-pyrazole-3-carboxylate
Cas Number: 85230-37-1Formula: C6H8N2O3Molecular weight: 156.14Synonyms: ethyl 5-hydroxy-1H-pyrazole-3-carboxylate|85230-37-1|40711-33-9|ethyl 5-oxo-2,5-dihydro-1H-pyrazole-...SMILES: CCOC(=O)C1=CC(=O)NN1InChIKey: FGCPAXRNQIOISG-UHFFFAOYSA-NInChI: InChI=1S/C6H8N2O3/c1-2-11-6(10)4-3-5(9)8-7-4/h3H,2H2,1H3,(H2,7,8,9)
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3-benzyl-3-azabicyclo[3.2.1]octan-8-one
Cas Number: 83507-33-9Formula: C14H17NOMolecular weight: 215.29Synonyms: 3-benzyl-3-azabicyclo[3.2.1]octan-8-one|83507-33-9|3-benzyl-3-aza-bicyclo[3.2.1]octan-8-one|3-Azabic...SMILES: C1CC2CN(CC1C2=O)CC3=CC=CC=C3InChIKey: DCDAOVIVXGHHHU-UHFFFAOYSA-NInChI: InChI=1S/C14H17NO/c16-14-12-6-7-13(14)10-15(9-12)8-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2
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Cyclosporin A Acetate
Cas Number: 83602-41-9Formula: C64H113N11O13Molecular weight: 1244.65Synonyms: B3-243 | Sdz-33-243 | OACsA | O-Acetyl C(9) cyclosporin A | Cyclosporine A acetate | Cyclosporin A, ...SMILES: C/C=C/C[C@@H](C)C(OC(=O)C)C(N(C)C)C(=O)CCCCCCC(=O)[C@@H](NC(=O)[C@@H](NC)CC(C)C)C(C)C
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6-chloro-3H,4H-pyrido[3,2-d]pyrimidin-4-one
Cas Number: 171178-33-9Formula: C7H4ClN3OMolecular weight: 181.58Synonyms: 6-Chloropyrido[3,2-d]pyrimidin-4(3H)-one|171178-33-9|6-chloro-3H-pyrido[3,2-d]pyrimidin-4-one|6-CHLO...SMILES: C1=CC(=NC2=C1N=CNC2=O)ClInChIKey: YAALXPGJSHTRFX-UHFFFAOYSA-NInChI: InChI=1S/C7H4ClN3O/c8-5-2-1-4-6(11-5)7(12)10-3-9-4/h1-3H,(H,9,10,12)
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ETHYL ALPHA-CYANO-3,4-METHYLENEDIOXYCINNAMATE
Cas Number: 2286-56-8Formula: C13H11NO4Molecular weight: 245.237Synonyms: ethyl 3-(1,3-benzodioxol-5-yl)-2-cyanoacrylate|2286-56-8|Ethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-cyanoa...SMILES: CCOC(=O)C(=CC1=CC2=C(C=C1)OCO2)C#NInChIKey: RYGTWDAUOUMNRA-BJMVGYQFSA-NInChI: InChI=1S/C13H11NO4/c1-2-16-13(15)10(7-14)5-9-3-4-11-12(6-9)18-8-17-11/h3-6H,2,8H2,1H3/b10-5+
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Fmoc-Ser(tBu)-OH
Cas Number: 71989-33-8 EC Number: 276-260-6Formula: C22H25NO5Molecular weight: 383.44Synonyms: S-71989-33-8 | DS-13762 | Fmoc-O-tert-butyl-L-serine | Fmoc-Ser(t-Bu)-OH | Fmoc-Ser(tBu)-OH | N-(((9...SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13InChIKey: REITVGIIZHFVGU-IBGZPJMESA-NInChI: InChI=1S/C22H25NO5/c1-22(2,3)28-13-19(20(24)25)23-21(26)27-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,23,26)(H,24,25)/t19-/m0/s1
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Ethyl 3-(2-(((4-cyanophenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate
Cas Number: 211915-84-3Formula: C27H26N6O3Molecular weight: 482.53Synonyms: InChI=1/C27H26N6O3/c1-3-36-26(34)13-15-33(24-6-4-5-14-29-24)27(35)20-9-12-23-22(16-20)31-25(32(23)2)...SMILES: CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC3=C(C=C2)N(C(=N3)CNC4=CC=C(C=C4)C#N)CInChIKey: OZBOESGNDSVMDK-UHFFFAOYSA-NInChI: InChI=1S/C27H26N6O3/c1-3-36-26(34)13-15-33(24-6-4-5-14-29-24)27(35)20-9-12-23-22(16-20)31-25(32(23)2)18-30-21-10-7-19(17-28)8-11-21/h4-12,14,16,30H,3,13,15,18H2,1-2H3
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PROTAC CDK2/9 Degrader-1
Cas Number: 2408641-24-5Formula: C40H41N13O7Molecular weight: 815.84SMILES: O=C(C1=NNC=C1NC2=C3C(NC=C3)=NC=N2)NC4=CC=C(CN5CCN(C(CCC(NCCNC6=CC=CC(C(N7C(CC8)C(NC8=O)=O)=O)=C6C7=O)=O)=O)CC5)C=C4
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AZ5104, Inhibitor of epidermal growth factor receptor
Cas Number: 1421373-98-9Formula: C27H31N7O2Molecular weight: 485.58Synonyms: AZ5104|1421373-98-9|AZ-5104|N-(5-((4-(1H-indol-3-yl)pyrimidin-2-yl)amino)-2-((2-(dimethylamino)ethyl...SMILES: CN(C)CCN(C)C1=CC(=C(C=C1NC(=O)C=C)NC2=NC=CC(=N2)C3=CNC4=CC=CC=C43)OCInChIKey: IQNVEOMHJHBNHC-UHFFFAOYSA-NInChI: InChI=1S/C27H31N7O2/c1-6-26(35)30-22-15-23(25(36-5)16-24(22)34(4)14-13-33(2)3)32-27-28-12-11-21(31-27)19-17-29-20-10-8-7-9-18(19)20/h6-12,15-17,29H,1,13-14H2,2-5H3,(H,30,35)(H,28,31,32)
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Lck inhibitor 2
Cas Number: 944795-06-6(DMSO)Formula: C18H17N5O2Molecular weight: 335.36SMILES: OC1=CC=C(C)C(NC2=CC=NC(NC3=CC(C(N)=O)=CC=C3)=N2)=C1
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Naquotinib mesylate
Cas Number: 1448237-05-5Formula: C31H46N8O6SMolecular weight: 658.81SMILES: CCC1=C(N=C(C(=N1)C(=O)N)NC2=CC=C(C=C2)N3CCC(CC3)N4CCN(CC4)C)O[C@@H]5CCN(C5)C(=O)C=C.CS(=O)(=O)O
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Lck inhibitor 2
Cas Number: 944795-06-6Formula: C18H17N5O2Molecular weight: 335.36SMILES: CC1=C(C=C(C=C1)O)NC2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)N
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BAY-298
Cas Number: 2471978-97-7Formula: C27H21ClFN3O2Molecular weight: 473.93SMILES: O=C(N1[C@@H](C2=CC=C(Cl)C=C2)C3=C(N=CC=C3)CC1)NC4=CC=C(OC5=CC=C(F)C=C5)C=C4
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ODM-203
Cas Number: 1430723-35-5Formula: C26H21F2N5O2SMolecular weight: 505.54Synonyms: ODM-203|1430723-35-5|ODM203|Y7HJ4D4CRT|N-[3-(2,4-difluorophenyl)-5-[5-(1-methylpyrazol-4-yl)benzimid...SMILES: CN1C=C(C=N1)C2=CC3=C(C=C2)N(C=N3)C4=CC(=CC(=C4)NS(=O)(=O)C5CC5)C6=C(C=C(C=C6)F)FInChIKey: ZJFCBQXPTQSTCZ-UHFFFAOYSA-NInChI: InChI=1S/C26H21F2N5O2S/c1-32-14-18(13-30-32)16-2-7-26-25(10-16)29-15-33(26)21-9-17(23-6-3-19(27)11-24(23)28)8-20(12-21)31-36(34,35)22-4-5-22/h2-3,6-15,22,31H,4-5H2,1H3
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Prexasertib dimesylate
Cas Number: 1234015-58-7(DMSO)Formula: C20H27N7O8S2Molecular weight: 557.60SMILES: COC1=C(C(=CC=C1)OCCCN)C2=CC(=NN2)NC3=NC=C(N=C3)C#N.CS(=O)(=O)O.CS(=O)(=O)O
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Prexasertib dimesylate
Cas Number: 1234015-58-7Formula: C20H27N7O8S2Molecular weight: 557.60SMILES: COC1=C(C(=CC=C1)OCCCN)C2=CC(=NN2)NC3=NC=C(N=C3)C#N.CS(=O)(=O)O.CS(=O)(=O)OInChIKey: HXYBEKZGRNUTBN-UHFFFAOYSA-NInChI: InChI=1S/C18H19N7O2.2CH4O3S/c1-26-14-4-2-5-15(27-7-3-6-19)18(14)13-8-16(25-24-13)23-17-11-21-12(9-20)10-22-17;2*1-5(2,3)4/h2,4-5,8,10-11H,3,6-7,19H2,1H3,(H2,22,23,24,25);2*1H3,(H,2,3,4)
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