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Search results for: '1010100-07-8(DMSO)'
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CC-885
Cas Number: 1010100-07-8(DMSO)Formula: C22H21ClN4O4Molecular weight: 440.88SMILES: CC1=C(C=C(C=C1)NC(=O)NCC2=CC3=C(C=C2)C(=O)N(C3)C4CCC(=O)NC4=O)ClInChIKey: DOEVCIHTTTYVCC-UHFFFAOYSA-NInChI: InChI=1S/C22H21ClN4O4/c1-12-2-4-15(9-17(12)23)25-22(31)24-10-13-3-5-16-14(8-13)11-27(21(16)30)18-6-7-19(28)26-20(18)29/h2-5,8-9,18H,6-7,10-11H2,1H3,(H2,24,25,31)(H,26,28,29)
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Carbon nanotube, multi-walled
Cas Number: 308068-56-6Formula: CMolecular weight: 12.01Synonyms: 05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...SMILES: [C]InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-NInChI: InChI=1S/C
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LY 294002 (DMSO solution), Inhibitor of bromodomain containing 2;Inhibitor of bromodomain containing 3;Inhibitor of bromodomain containing 4;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kina
Cas Number: 154447-36-6Formula: C19H17NO3Molecular weight: 307.35Synonyms: SCHEMBL94377 | 31M2U1DVID | J-510126 | NCGC00015622-07 | s1105 | BiomolKI_000029 | DTXSID6042650 | E...SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4InChIKey: CZQHHVNHHHRRDU-UHFFFAOYSA-NInChI: InChI=1S/C19H17NO3/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13H,9-12H2
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EGFR inhibitor, Inhibitor of epidermal growth factor receptor
Cas Number: 879127-07-8Formula: C21H18F3N5OMolecular weight: 413.4Synonyms: K00598a | AKOS000120473 | EGFR inhibitor(YUN27078) | EGFR Inhibitor [879127-07-8] | EGFR Inhibitor -...SMILES: C1CC1C(=O)NC2=CC=CC(=C2)NC3=NC=NC(=C3)NC4=CC=CC(=C4)C(F)(F)FInChIKey: YOHYSYJDKVYCJI-UHFFFAOYSA-NInChI: InChI=1S/C21H18F3N5O/c22-21(23,24)14-3-1-4-15(9-14)27-18-11-19(26-12-25-18)28-16-5-2-6-17(10-16)29-20(30)13-7-8-13/h1-6,9-13H,7-8H2,(H,29,30)(H2,25,26,27,28)
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tert-butyl 4-cyano-2-methylpiperidine-1-carboxylate
Cas Number: 866560-07-8Formula: C12H20N2O2Molecular weight: 224.3Synonyms: tert-butyl 4-cyano-2-methylpiperidine-1-carboxylate | 866560-07-8 | SCHEMBL3553143 | MFCD28620856 | ...SMILES: CC1CC(CCN1C(=O)OC(C)(C)C)C#NInChIKey: XXKVWQNGTUSFSH-UHFFFAOYSA-NInChI: InChI=1S/C12H20N2O2/c1-9-7-10(8-13)5-6-14(9)11(15)16-12(2,3)4/h9-10H,5-7H2,1-4H3
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7-chloro-8-methoxy-1H-pyrido[4,3-d]pyrimidine-2,4-dione
Cas Number: 2454491-07-5Formula: C8H6N3O3ClMolecular weight: 227.6Synonyms: SCHEMBL22208206 | F89373 | 7-CHLORO-8-METHOXY-1H-PYRIDO[4,3-D]PYRIMIDINE-2,4-DIONE | 2454491-07-5SMILES: COC1=C2C(=CN=C1Cl)C(=O)NC(=O)N2InChIKey: WYDXMIQXQNHQIL-UHFFFAOYSA-NInChI: InChI=1S/C8H6ClN3O3/c1-15-5-4-3(2-10-6(5)9)7(13)12-8(14)11-4/h2H,1H3,(H2,11,12,13,14)
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8-bromo-6-chloro-9H-purine
Cas Number: 914220-07-8Formula: C5H2BrClN4Molecular weight: 233.45Synonyms: 8-bromo-6-chloro-9H-purine|914220-07-8|8-bromo-6-chloro-7H-purine|SCHEMBL10910539|SCHEMBL17289600|DT...SMILES: C1=NC2=C(C(=N1)Cl)NC(=N2)BrInChIKey: CNMGUMAFDFJHRV-UHFFFAOYSA-NInChI: InChI=1S/C5H2BrClN4/c6-5-10-2-3(7)8-1-9-4(2)11-5/h1H,(H,8,9,10,11)
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8-Chloroisoquinoline
Cas Number: 34784-07-1Formula: C9H6ClNMolecular weight: 163.6Synonyms: 8-chloroisoquinoline|34784-07-1|8-Chloro-isoquinoline|isoquinoline, 8-chloro-|MFCD07644622|SCHEMBL61...SMILES: C1=CC2=C(C=NC=C2)C(=C1)ClInChIKey: OXAMVYYZTULFIB-UHFFFAOYSA-NInChI: InChI=1S/C9H6ClN/c10-9-3-1-2-7-4-5-11-6-8(7)9/h1-6H
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3-chloro-2,5-diiodo-thiophene
Cas Number: 2250242-07-8Formula: C4HSClI2Molecular weight: 370.38Synonyms: 3-chloro-2,5-diiodo-thiophene | 2250242-07-8 | 3-chloro-2,5-diiodothiophene | MFCD31697608 | PB42096...SMILES: C1=C(SC(=C1Cl)I)IInChIKey: FGFUZVBBZOJEJG-UHFFFAOYSA-NInChI: InChI=1S/C4HClI2S/c5-2-1-3(6)8-4(2)7/h1H
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4-(Pyrrolidin-1-yl)-8-(trifluoromethyl)quinoline
Cas Number: 1020253-07-9Formula: C14H13F3N2Molecular weight: 266.3Synonyms: 4-(PYRROLIDIN-1-YL)-8-(TRIFLUOROMETHYL)QUINOLINE|1020253-07-9|4-pyrrolidin-1-yl-8-(trifluoromethyl)q...SMILES: C1CCN(C1)C2=C3C=CC=C(C3=NC=C2)C(F)(F)FInChIKey: QBELIDNIHJNJQQ-UHFFFAOYSA-NInChI: InChI=1S/C14H13F3N2/c15-14(16,17)11-5-3-4-10-12(6-7-18-13(10)11)19-8-1-2-9-19/h3-7H,1-2,8-9H2
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7-bromo-3-butyl-8-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one
Cas Number: 2649100-07-0Formula: C14H18NO2SBrMolecular weight: 344.27Synonyms: SCHEMBL23454522 | F86135 | 7-BROMO-3-BUTYL-8-METHOXY-3,5-DIHYDRO-2H-1,5-BENZOTHIAZEPIN-4-ONE | 26491...SMILES: CCCCC1CSC2=CC(=C(C=C2NC1=O)Br)OCInChIKey: DQPMIHIOHIYSEH-UHFFFAOYSA-NInChI: InChI=1S/C14H18BrNO2S/c1-3-4-5-9-8-19-13-7-12(18-2)10(15)6-11(13)16-14(9)17/h6-7,9H,3-5,8H2,1-2H3,(H,16,17)
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6-Fluoro-8-nitrochromone-3-carboxaldehyde
Cas Number: 351003-07-1Formula: C10H4FNO5Molecular weight: 237.14Synonyms: 6-Fluoro-8-nitrochromone-3-carboxaldehyde|351003-07-1|6-fluoro-8-nitro-4-oxochromene-3-carbaldehyde|...SMILES: C1=C(C=C(C2=C1C(=O)C(=CO2)C=O)[N+](=O)[O-])FInChIKey: MFTIKIFELZBYLH-UHFFFAOYSA-NInChI: InChI=1S/C10H4FNO5/c11-6-1-7-9(14)5(3-13)4-17-10(7)8(2-6)12(15)16/h1-4H
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tert-butyl 1,5-dimethyl-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
Cas Number: 1637577-07-1Formula: C14H23NO3Molecular weight: 253.34Synonyms: 1637577-07-1 | tert-Butyl 1,5-dimethyl-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate | SCHEMBL207050...SMILES: CC12CCC(N1C(=O)OC(C)(C)C)(CC(=O)C2)CInChIKey: GKPPXGZKWBBPHC-UHFFFAOYSA-NInChI: InChI=1S/C14H23NO3/c1-12(2,3)18-11(17)15-13(4)6-7-14(15,5)9-10(16)8-13/h6-9H2,1-5H3
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Methyl imidazo[1,2-a]pyridine-8-carboxylate
Cas Number: 133427-07-3Formula: C9H8N2O2Molecular weight: 176.17Synonyms: Methyl Imidazo[1,2-a]pyridine-8-carboxylate|133427-07-3|IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID MET...SMILES: COC(=O)C1=CC=CN2C1=NC=C2InChIKey: UJLRMEAGEVCFNJ-UHFFFAOYSA-NInChI: InChI=1S/C9H8N2O2/c1-13-9(12)7-3-2-5-11-6-4-10-8(7)11/h2-6H,1H3
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ethyl 2-aminocyclohexanecarboxylate
Cas Number: 64162-07-8Formula: C9H17NO2Molecular weight: 171.24Synonyms: ethyl 2-aminocyclohexanecarboxylate | 64162-07-8 | ethyl 2-aminocyclohexane-1-carboxylate | 1436-60-...SMILES: CCOC(=O)C1CCCCC1NInChIKey: VODUKXHGDCJEOZ-UHFFFAOYSA-NInChI: InChI=1S/C9H17NO2/c1-2-12-9(11)7-5-3-4-6-8(7)10/h7-8H,2-6,10H2,1H3
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8-chloroimidazo[1,2-a]pyrazine-2-carboxylic acid
Cas Number: 1196146-07-2Formula: C7H4ClN3O2Molecular weight: 197.58Synonyms: SCHEMBL7355933 | 8-chloroimidazo[1,2-a]pyrazine-2-carboxylicacid | PS-16715 | E88265 | AB69406 | 8-C...SMILES: C1=CN2C=C(N=C2C(=N1)Cl)C(=O)OInChIKey: YZPJKJBNFXYWAQ-UHFFFAOYSA-NInChI: InChI=1S/C7H4ClN3O2/c8-5-6-10-4(7(12)13)3-11(6)2-1-9-5/h1-3H,(H,12,13)
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trans-β-Apo-8′-carotenal
Formula: C30H40OMolecular weight: 416.64Synonyms: Q274972 | 4-07-00-01782 (Beilstein Handbook Reference) | all-trans-beta-Apo-8'-carotenal | Beta-apo-...SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=O)C)CInChIKey: DFMMVLFMMAQXHZ-DOKBYWHISA-NInChI: InChI=1S/C30H40O/c1-24(13-8-9-14-25(2)16-11-18-27(4)23-31)15-10-17-26(3)20-21-29-28(5)19-12-22-30(29,6)7/h8-11,13-18,20-21,23H,12,19,22H2,1-7H3/b9-8+,15-10+,16-11+,21-20+,24-13+,25-14+,26-17+,27-18+
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