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Search results for: '869-444-8'

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  1. 2-(2-(4-Chlorophenyl)acetyl)benzoic acid
    Cas Number:  53242-76-5       EC Number: ‘258-444-8
    Formula:  C15H11ClO3
    Molecular weight:  274.70
    Synonyms:  AS-11900 | AKOS015918467 | p-Chlorobenzylacetophenoe-o-Carboxylic Acid | 2-(2-(4-Chlorophenyl)acetyl...
    SMILES:  C1=CC=C(C(=C1)C(=O)CC2=CC=C(C=C2)Cl)C(=O)O
    InChIKey:  BDSINYHJZLINDJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H11ClO3/c16-11-7-5-10(6-8-11)9-14(17)12-3-1-2-4-13(12)15(18)19/h1-8H,9H2,(H,18,19)
  2. PCB No 156(Aroclor 1242)solution
    Cas Number:  53469-21-9
    Formula:  C12H6Cl4
    Molecular weight:  292.00
    Synonyms:  2,2',4,4'-TETRACHLOROBIPHENYL|2437-79-8|PCB 47|1,1'-Biphenyl, 2,2',4,4'-tetrachloro-|2,4,2',4'-Tetra...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)C2=C(C=C(C=C2)Cl)Cl
    InChIKey:  QORAVNMWUNPXAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H6Cl4/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6H
  3. 2,2',4,4'-Tetrachlorobiphenyl
    Cas Number:  2437-79-8
    Formula:  C12H6Cl4
    Molecular weight:  291.99
    Synonyms:  2,2',4,4'-TETRACHLOROBIPHENYL|2437-79-8|PCB 47|1,1'-Biphenyl, 2,2',4,4'-tetrachloro-|2,4,2',4'-Tetra...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)C2=C(C=C(C=C2)Cl)Cl
    InChIKey:  QORAVNMWUNPXAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H6Cl4/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6H
  4. Isodecanol
    1 Citations
    Cas Number:  68526-85-2
    Formula:  C10H22O
    Molecular weight:  158.28
    Synonyms:  Isodecanol|8-methylnonan-1-ol|68526-85-2|8-methyl-1-nonanol|25339-17-7|ISODECYL ALCOHOL|55505-26-5|8...
    SMILES:  CC(C)CCCCCCCO
    InChIKey:  PLLBRTOLHQQAQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22O/c1-10(2)8-6-4-3-5-7-9-11/h10-11H,3-9H2,1-2H3
  5. p-Chloroacetanilide
    2 Citations
    Cas Number:  539-03-7       EC Number: 208-707-8
    Formula:  C8H8NOCl
    Molecular weight:  169.61
    Synonyms:  FT-0618154 | N-(4-CHLOROPHENYL)ETHANEAMIDE | NSC444 | NSC-444 | Acet-p-chloroanilide | AC-28508 | NS...
    SMILES:  CC(=O)NC1=CC=C(C=C1)Cl
    InChIKey:  GGUOCFNAWIODMF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8ClNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
  6. 5，5，8，8-tetramethyl-5，6，7，8-tetrahydro-2-naphthalenecarboxylicacid
    Cas Number:  103031-30-7       EC Number: 869-444-8
    SMILES:  CC1(CCC(C2=C1C=CC(=C2)C(=O)O)(C)C)C
    InChIKey:  KSEZYZSBKCPEKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H20O2/c1-14(2)7-8-15(3,4)12-9-10(13(16)17)5-6-11(12)14/h5-6,9H,7-8H2,1-4H3,(H,16,17)
  7. , Activator of CFTR
    Felodipine, Activator of CFTR
    2 Citations
    Cas Number:  72509-76-3(DMSO)
    Formula:  C18H19Cl2NO4
    Molecular weight:  384.25
    Synonyms:  CGH-869 | 4-​(2,​3-​dichlorophenyl)​-​1,​4-​dihydro-​2,​6-​dimethyl-3,​5-​py...
    SMILES:  CCOC(=O)C1=C(C)NC(=C(C1C2=CC=CC(=C2Cl)Cl)C(=O)OC)C
  8. , Adenosine A2a receptor antagonist
    Ciforadenant (CPI-444), Adenosine A2a receptor antagonist
    Cas Number:  1202402-40-1
    Formula:  C20H21N7O3
    Molecular weight:  407.43
    Synonyms:  NSC801812 | NSC-801812 | EX-A1716 | UNII-8KFO2187CP | HY-101978 | s6646 | ciforadenant | Ciforadenan...
    SMILES:  CC1=CC=C(O1)C2=C3C(=NC(=N2)N)N(N=N3)CC4=NC(=CC=C4)COC5CCOC5
    InChIKey:  KURQKNMKCGYWRJ-HNNXBMFYSA-N
    InChI:  InChI=1S/C20H21N7O3/c1-12-5-6-16(30-12)17-18-19(24-20(21)23-17)27(26-25-18)9-13-3-2-4-14(22-13)10-29-15-7-8-28-11-15/h2-6,15H,7-11H2,1H3,(H2,21,23,24)/t15-/m0/s1
  9. MS-444
    Cas Number:  150045-18-4
    Formula:  C13H10O4
    Molecular weight:  230.22
    Synonyms:  5,8-Dihydroxy-3-methyl-4-(9H)-naphtho(2,3-c)furanone | BDBM50326009 | DTXSID40164458 | MS 444 | 5,8-...
    SMILES:  CC1=C2C(=CO1)CC3=C(C=CC(=C3C2=O)O)O
    InChIKey:  TZUYDLKHNQUNKS-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10O4/c1-6-11-7(5-17-6)4-8-9(14)2-3-10(15)12(8)13(11)16/h2-3,5,14-15H,4H2,1H3
  10. , Apoptosis regulator Bcl-2 inhibitor
    Venetoclax (ABT-199), Apoptosis regulator Bcl-2 inhibitor
    1 Citations
    Cas Number:  1257044-40-8(DMSO)
    Formula:  C45H50ClN7O7S
    Molecular weight:  868.44
    Synonyms:  GDC-0199 | Benzamide, 4-[4-[[2-(4-chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl...
    SMILES:  CC1(C)CCC(=C(C1)C2=CC=C(Cl)C=C2)CN3CCN(CC3)C4=CC(=C(C=C4)C(=O)N[S](=O)(=O)C5=CC=C(NCC6CCOCC6)C(=C5)[N+]([O-])=O)OC7=CN=C8[NH]C=CC8=C7
  11. , Vascular endothelial growth factor receptor inhibitor
    Linifanib (ABT-869), Vascular endothelial growth factor receptor inhibitor
    Cas Number:  796967-16-3
    Formula:  C21H18FN5O
    Molecular weight:  375.41
    Synonyms:  A19393 | D09635 | A-741439 | FT-0696226 | LINIFANIB [INN] | NSC764237 | NSC-764237 | CCG-264767 | J-...
    SMILES:  CC1=CC(=C(C=C1)F)NC(=O)NC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4N
    InChIKey:  MPVGZUGXCQEXTM-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H18FN5O/c1-12-5-10-16(22)18(11-12)25-21(28)24-14-8-6-13(7-9-14)15-3-2-4-17-19(15)20(23)27-26-17/h2-11H,1H3,(H3,23,26,27)(H2,24,25,28)
  12. CK869
    Cas Number:  388592-44-7
    Formula:  C17H16BrNO3S
    Molecular weight:  394.28
    Synonyms:  388592-44-7|CK-869|CK 869|2-(3-bromophenyl)-3-(2,4-dimethoxyphenyl)-1,3-thiazolidin-4-one|2-(3-Bromo...
    SMILES:  COC1=CC(=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)Br)OC
    InChIKey:  MVWNPZYLNLATCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16BrNO3S/c1-21-13-6-7-14(15(9-13)22-2)19-16(20)10-23-17(19)11-4-3-5-12(18)8-11/h3-9,17H,10H2,1-2H3
  13. Glycyl-L-leucine
    2 Citations
    Cas Number:  869-19-2
    Formula:  C8H16N2O3
    Molecular weight:  188.22
    Synonyms:  Glycyl-L-leucine|869-19-2|Gly-Leu|N-Glycyl-L-leucine|(S)-2-(2-Aminoacetamido)-4-methylpentanoic acid...
    SMILES:  CC(C)CC(C(=O)O)NC(=O)CN
    InChIKey:  DKEXFJVMVGETOO-LURJTMIESA-N
    InChI:  InChI=1S/C8H16N2O3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t6-/m0/s1
  14. Nitrofen solution
    8 Citations
    Cas Number:  1836-75-5       EC Number: 217-406-0
    Formula:  C12H7Cl2NO3
    Molecular weight:  284.09
    Synonyms:  NCGC00259987-01 | CCRIS 444 | 2,4-Dechlorophenylp-nitrophenylether | 2,4-Dichlorophenyl p-nitropheny...
    SMILES:  C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
    InChIKey:  XITQUSLLOSKDTB-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H7Cl2NO3/c13-8-1-6-12(11(14)7-8)18-10-4-2-9(3-5-10)15(16)17/h1-7H
  15. Phthaloyl chloride
    2 Citations
    Cas Number:  88-95-9       EC Number: 201-869-0
    Formula:  C8H4Cl2O2
    Molecular weight:  203.02
    Synonyms:  PHTHALOYL CHLORIDE | 1,2-Bis(chlorocarbonyl)benzene | STL453643 | 1,2-Phthaloyl dichloride | benzene...
    SMILES:  C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl
    InChIKey:  FYXKZNLBZKRYSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4Cl2O2/c9-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H
  16. Pentaerythritol triacrylate（PETA）
    46 Citations
    Cas Number:  3524-68-3       EC Number: 222-540-8
    Formula:  C14H18O7
    Molecular weight:  298.29
    Synonyms:  Pentaerythritol triacrylate|3524-68-3|PETA|2-((Acryloyloxy)methyl)-2-(hydroxymethyl)propane-1,3-diyl...
    SMILES:  C=CC(=O)OCC(CO)(COC(=O)C=C)COC(=O)C=C
    InChIKey:  HVVWZTWDBSEWIH-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18O7/c1-4-11(16)19-8-14(7-15,9-20-12(17)5-2)10-21-13(18)6-3/h4-6,15H,1-3,7-10H2
  17. 4-(Chloromethyl)benzonitrile
    Cas Number:  874-86-2       EC Number: 212-869-5
    Formula:  C8H6ClN
    Molecular weight:  151.59
    Synonyms:  4-(Chloromethyl)benzonitrile | 4-(CH2Cl)-C6H4-CN | DTXSID20236329 | 4-cyanobenzylchloride | NSC44855...
    SMILES:  C1=CC(=CC=C1CCl)C#N
    InChIKey:  LOQLDQJTSMKBJU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6ClN/c9-5-7-1-3-8(6-10)4-2-7/h1-4H,5H2
  18. , Neurokinin 1 receptor antagonist
    Aprepitant, Neurokinin 1 receptor antagonist
    1 Citations
    Cas Number:  170729-80-3
    Formula:  C23H21F7N4O3
    Molecular weight:  534.43
    Synonyms:  MK-869 | L-754030 | 3-[2-{1-[3,5-di(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)-1,4-oxazinan-4...
    SMILES:  CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NNC(=O)N3)C4=CC=C(C=C4)F
    InChIKey:  ATALOFNDEOCMKK-OITMNORJSA-N
    InChI:  InChI=1S/C23H21F7N4O3/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H2,31,32,33,35)/t12-,19+,20-/See more
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