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Search results for: '206-019-2'
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XL647, Inhibitor of EPH receptor B4;Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of kinase insert domain receptor
Cas Number: 651031-01-5Formula: C24H25Cl2FN4O2Molecular weight: 491.39Synonyms: EXEL 7647 | XL647 | XL-647 | XL-647;EXEL-7647;KD-019 | KD-019 | F6XM2TN5A1 | KD-020 | Tesevatinib | ...SMILES: CN1C[C@H]2CC(C[C@H]2C1)COC3=C(C=C4C(=C3)N=CN=C4NC5=C(C(=C(C=C5)Cl)Cl)F)OC
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4-Methyl-2-nitrobenzonitrile
Cas Number: 26830-95-5 EC Number: 248-019-5Formula: C8H6N2O2Molecular weight: 162.15Synonyms: AKOS015891265 | 4-Methyl-2-nitrobenzonitrile | 4-methyl-2-nitro-benzonitrile | 4'-Bromomethyl-(1,1'-...SMILES: CC1=CC(=C(C=C1)C#N)[N+](=O)[O-]InChIKey: QGBSLPHQCUIZKK-UHFFFAOYSA-NInChI: InChI=1S/C8H6N2O2/c1-6-2-3-7(5-9)8(4-6)10(11)12/h2-4H,1H3
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Latrepirdine
Cas Number: 3613-73-8Formula: C21H25N3Molecular weight: 319.44Synonyms: Dimebolin | Latrepirdine | Dimebon | Dimebone | 2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-d...SMILES: CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CCC4=CN=C(C=C4)CInChIKey: JNODQFNWMXFMEV-UHFFFAOYSA-NInChI: InChI=1S/C21H25N3/c1-15-4-7-20-18(12-15)19-14-23(3)10-9-21(19)24(20)11-8-17-6-5-16(2)22-13-17/h4-7,12-13H,8-11,14H2,1-3H3
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4-Chloro-2-(trifluoromethyl)quinazoline
Cas Number: 52353-35-2Formula: C9H4ClF3N2Molecular weight: 232.59Synonyms: BB 0219846 | 4-chloro-2-trifluoromethylquinazoline | 4-Chloro-2-trifluoromethyl-quinazoline | 4-chlo...SMILES: C1=CC=C2C(=C1)C(=NC(=N2)C(F)(F)F)ClInChIKey: DLJSNOYNVQOJLU-UHFFFAOYSA-NInChI: InChI=1S/C9H4ClF3N2/c10-7-5-3-1-2-4-6(5)14-8(15-7)9(11,12)13/h1-4H
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XL019, Inhibitor of Janus kinase 1;Inhibitor of Janus kinase 2;Inhibitor of Janus kinase 3
Cas Number: 945755-56-6Formula: C25H28N6O2Molecular weight: 444.53Synonyms: XL019|945755-56-6|(S)-N-(4-(2-((4-morpholinophenyl)amino)pyrimidin-4-yl)phenyl)pyrrolidine-2-carboxa...SMILES: C1CC(NC1)C(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)N5CCOCC5InChIKey: ISOCDPQFIXDIMS-QHCPKHFHSA-NInChI: InChI=1S/C25H28N6O2/c32-24(23-2-1-12-26-23)28-19-5-3-18(4-6-19)22-11-13-27-25(30-22)29-20-7-9-21(10-8-20)31-14-16-33-17-15-31/h3-11,13,23,26H,1-2,12,14-17H2,(H,28,32)(H,27,29,30)/t23-/m0/s1
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Gly-Glu
Cas Number: 7412-78-4Formula: C7H12N2O5Molecular weight: 204.18Synonyms: EINECS 231-019-4 | IEFJWDNGDZAYNZ-BYPYZUCNSA-N | G0123 | N-(Aminoacetyl)glutamic acid # | T72896 | 1...SMILES: C(CC(=O)O)C(C(=O)O)NC(=O)CNInChIKey: IEFJWDNGDZAYNZ-BYPYZUCNSA-NInChI: InChI=1S/C7H12N2O5/c8-3-5(10)9-4(7(13)14)1-2-6(11)12/h4H,1-3,8H2,(H,9,10)(H,11,12)(H,13,14)/t4-/m0/s1
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Cyclododecane
Cas Number: 294-62-2Formula: C12H24Molecular weight: 168.32Synonyms: AKOS006227986 | UNII-97CN13ZD83 | Q118040 | CYCLODODECANE [HSDB] | 4-05-00-00169 (Beilstein Handbook...SMILES: C1CCCCCCCCCCC1InChIKey: DDTBPAQBQHZRDW-UHFFFAOYSA-NInChI: InChI=1S/C12H24/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-12H2
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ETC-206 (AUM 001), Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2
Cas Number: 1464151-33-4Formula: C25H20N4O2Molecular weight: 408.45Synonyms: ETC-206|1464151-33-4|Tinodasertib|4-(6-(4-(morpholine-4-carbonyl)phenyl)imidazo[1,2-a]pyridin-3-yl)b...SMILES: C1COCCN1C(=O)C2=CC=C(C=C2)C3=CN4C(=NC=C4C5=CC=C(C=C5)C#N)C=C3InChIKey: FWRFPHJSGLYXTD-UHFFFAOYSA-NInChI: InChI=1S/C25H20N4O2/c26-15-18-1-3-20(4-2-18)23-16-27-24-10-9-22(17-29(23)24)19-5-7-21(8-6-19)25(30)28-11-13-31-14-12-28/h1-10,16-17H,11-14H2
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SRT 1460
Cas Number: 925432-73-1Formula: C26H29N5O4SMolecular weight: 507.62Synonyms: BRD-K20979596-019-01-6 | MFCD19053214 | SCHEMBL1302286 | 3,4,5-Trimethoxy-N-(2-(3-(piperazin-1-ylmet...SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C3=CN4C(=CSC4=N3)CN5CCNCC5InChIKey: SBEWVVLMFLTQFE-UHFFFAOYSA-NInChI: InChI=1S/C26H29N5O4S/c1-33-22-12-17(13-23(34-2)24(22)35-3)25(32)28-20-7-5-4-6-19(20)21-15-31-18(16-36-26(31)29-21)14-30-10-8-27-9-11-30/h4-7,12-13,15-16,27H,8-11,14H2,1-3H3,(H,28,32)
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KPT 9274 ( ATG-019)
Cas Number: 1643913-93-2Formula: C35H29F3N4O3Molecular weight: 610.62Synonyms: (E)-3-(6-aminopyridin-3-yl)-N-((5-(4-(4,4-difluoropiperidine-1-carbonyl)phenyl)-7-(4-fluorophenyl)be...SMILES: C1CN(CCC1(F)F)C(=O)C2=CC=C(C=C2)C3=CC(=C4C(=C3)C=C(O4)CNC(=O)C=CC5=CN=C(C=C5)N)C6=CC=C(C=C6)FInChIKey: MRFOPLWJZULAQD-SWGQDTFXSA-NInChI: See more
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2,4'-Difluorobenzophenone
Formula: C13H8F2OMolecular weight: 218.2Synonyms: LKFIWRPOVFNPKR-UHFFFAOYSA- | EINECS 206-441-7 | D1796 | AKOS009158787 | (2-Fluorophenyl)(4-fluorophe...SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)FInChIKey: LKFIWRPOVFNPKR-UHFFFAOYSA-NInChI: InChI=1S/C13H8F2O/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H
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Imidazole
Formula: C3H4N2Molecular weight: 68.08SMILES: C1=CN=CN1InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-NInChI: InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
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Methyl heptafluoropropylketone
Cas Number: 355-17-9Formula: C5H3F7OMolecular weight: 212.07Synonyms: Methyl heptafluoropropyl ketone | 3,3,4,4,5,5,5-Heptafluoropentan-2-one | MFCD00042079 | 2-Pentanone...SMILES: CC(=O)C(C(C(F)(F)F)(F)F)(F)FInChIKey: XJYXROGTQYHLTH-UHFFFAOYSA-NInChI: InChI=1S/C5H3F7O/c1-2(13)3(6,7)4(8,9)5(10,11)12/h1H3
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2-Bromobenzotrifluoride
Formula: BrC6H4CF3Molecular weight: 225.01Synonyms: A6580 | EINECS 206-879-9 | o-bromo-a,a,a-trifluorotoluene | 2-Bromobenzotrifluoride, 99% | 1-bromo-2...SMILES: C1=CC=C(C(=C1)C(F)(F)F)BrInChIKey: RWXUNIMBRXGNEP-UHFFFAOYSA-NInChI: InChI=1S/C7H4BrF3/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4H
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2-Nitro-4-(trifluoromethyl)anisole
Formula: C8H6F3NO3Molecular weight: 221.14Synonyms: MFCD06411306 | UNII-95RJH7SBS7 | 4-Trifluoromethyl-2-nitroanisole | Anisole, 2-nitro-4-(trifluoromet...SMILES: COC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]InChIKey: MAAFHLOZHBKYTG-UHFFFAOYSA-NInChI: InChI=1S/C8H6F3NO3/c1-15-7-3-2-5(8(9,10)11)4-6(7)12(13)14/h2-4H,1H3
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2-(Trifluoromethyl)styrene
Cas Number: 395-45-9Formula: C9H7F3Molecular weight: 172.15Synonyms: 2-(Trifluoromethyl)styrene|395-45-9|1-(trifluoromethyl)-2-vinylbenzene|1-ethenyl-2-(trifluoromethyl)...SMILES: C=CC1=CC=CC=C1C(F)(F)FInChIKey: VGWWQZSCLBZOGK-UHFFFAOYSA-NInChI: InChI=1S/C9H7F3/c1-2-7-5-3-4-6-8(7)9(10,11)12/h2-6H,1H2
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2-Fluorobenzonitrile
Formula: FC6H4CNMolecular weight: 121.11Synonyms: 2-Fluorobenzonitrile | 2-fluoro-benzonitrile | EINECS 206-897-7 | NSC88278 | NSC-88278 | Benzonitril...SMILES: C1=CC=C(C(=C1)C#N)FInChIKey: GDHXJNRAJRCGMX-UHFFFAOYSA-NInChI: InChI=1S/C7H4FN/c8-7-4-2-1-3-6(7)5-9/h1-4H
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PMSF Solution
Formula: C7H7FO2SMolecular weight: 174.19Synonyms: PMSF | C06747 | P-4170 | PHENYLMETHYLSULFONYL-FLUORIDE | PMSF | HMS3656J16 | NCI60_041962 | EINECS 2...SMILES: C1=CC=C(C=C1)CS(=O)(=O)FInChIKey: YBYRMVIVWMBXKQ-UHFFFAOYSA-NInChI: InChI=1S/C7H7FO2S/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H2
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DL-Leucine
Formula: C6H13NO2Molecular weight: 131.17Synonyms: 2-Amino-4-methylpentanoic acid | 2-amino-4-methyl-pentanoic acid | EINECS 206-328-2 | NSC46709 | SCH...SMILES: CC(C)CC(C(=O)O)NInChIKey: ROHFNLRQFUQHCH-UHFFFAOYSA-NInChI: InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)
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2-methyl-5-(trifluoromethyl)-1,3-benzothiazole
Cas Number: 398-99-2Formula: C9H6F3NSMolecular weight: 217.21Synonyms: 398-99-2|2-Methyl-5-(trifluoromethyl)benzothiazole|2-Methyl-5-(trifluoromethyl)-1,3-benzothiazole|2-...SMILES: CC1=NC2=C(S1)C=CC(=C2)C(F)(F)FInChIKey: XXIOZBPOLWETSU-UHFFFAOYSA-NInChI: InChI=1S/C9H6F3NS/c1-5-13-7-4-6(9(10,11)12)2-3-8(7)14-5/h2-4H,1H3
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1,1,1-Trifluoro-2-iodoethane
Formula: C2H2F3IMolecular weight: 209.94Synonyms: 2,2,2,-trifluoroethyl iodide | FT-0612650 | MFCD00001082 | trifluoroiodoethane | EINECS 206-541-0 | ...SMILES: C(C(F)(F)F)IInChIKey: RKOUFQLNMRAACI-UHFFFAOYSA-NInChI: InChI=1S/C2H2F3I/c3-2(4,5)1-6/h1H2
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1-Chloro-2-fluorobenzene Standard
Cas Number: 348-51-6(Methanol) EC Number: 206-476-8Formula: C6H4ClFMolecular weight: 130.55Synonyms: 1-CHLORO-2-FLUOROBENZENE|348-51-6|2-Chlorofluorobenzene|o-Chlorofluorobenzene|Benzene, 1-chloro-2-fl...SMILES: C1=CC=C(C(=C1)F)ClInChIKey: ZCJAYDKWZAWMPR-UHFFFAOYSA-NInChI: InChI=1S/C6H4ClF/c7-5-3-1-2-4-6(5)8/h1-4H
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Cyclopentane
Formula: C5H10Molecular weight: 70.13Synonyms: CYCLOPENTANE|287-92-3|Pentamethylene|ciclopentano|cyclopentan|Zyklopentan|T86PB90RNU|DTXSID6024886|C...SMILES: C1CCCC1InChIKey: RGSFGYAAUTVSQA-UHFFFAOYSA-NInChI: InChI=1S/C5H10/c1-2-4-5-3-1/h1-5H2
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