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Search results for: '869-496-1'

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Items 1-24 of 118

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  1. , 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
  2. CK869
    Cas Number:  388592-44-7
    Formula:  C17H16BrNO3S
    Molecular weight:  394.28
    Synonyms:  HMS623C22 | CCG-33400 | 2-(3-Bromophenyl)-3-(2,4-dimethoxyphenyl)-4-thiazolidinone | D80737 | BS-171...
    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
  3. 3,4-Diaminotoluene
    4 Citations
    Cas Number:  496-72-0       EC Number: 207-826-2
    Formula:  C7H10N2
    Molecular weight:  122.17
    Synonyms:  AC-907/25014184 | BBL013178 | MLS002454370 | 3,4-Diamino-1-methylbenzene | W-106015 | 9AY | D77752 |...
    SMILES:  CC1=CC(=C(C=C1)N)N
    InChIKey:  DGRGLKZMKWPMOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2/c1-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3
  4. , 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
  5. 1,1,1,3,5,5,5-Heptamethyltrisiloxane
    3 Citations
    Cas Number:  1873-88-7       EC Number: 217-496-1
    Formula:  [(CH3)3SiO]2SiHCH3
    Molecular weight:  222.5
    Synonyms:  DTXSID1038795 | EINECS 217-496-1 | NCGC00256718-01 | SIB-1844 | FT-0626916 | DSSTox_GSID_47501 | Hpt...
    SMILES:  C[Si](O[Si](C)(C)C)O[Si](C)(C)C
    InChIKey:  SWGZAKPJNWCPRY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H21O2Si3/c1-10(8-11(2,3)4)9-12(5,6)7/h1-7H3
  6. 6-Chloro-2-nitrobenzonitrile
    Cas Number:  6575-07-1       EC Number: 229-496-9
    Formula:  C7H3ClN2O2
    Molecular weight:  182.56
    Synonyms:  EN300-105133 | 2-nitro-6-chloro-benzonitrile | EINECS 229-496-9 | 3-Chloro-2-cyano-1-nitrobenzene | ...
    SMILES:  C1=CC(=C(C(=C1)Cl)C#N)[N+](=O)[O-]
    InChIKey:  ZHLCARBDIRRRHD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3ClN2O2/c8-6-2-1-3-7(10(11)12)5(6)4-9/h1-3H
  7. N-(1-Phenylethyl)acetamide
    Cas Number:  36065-27-7
    Formula:  C10H13NO
    Molecular weight:  163.22
    Synonyms:  N-(1-Phenylethyl)acetamide|36065-27-7|6284-14-6|N-(1-Phenyl-ethyl)-acetamide|Acetamide, N-(1-phenyle...
    SMILES:  CC(C1=CC=CC=C1)NC(=O)C
    InChIKey:  PAVMRYVMZLANOQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)
  8. 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde
    Cas Number:  35295-35-3
    Formula:  C9H6F4O2
    Molecular weight:  222.14
    Synonyms:  AMY37074 | 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde, 95% | 3-Tetrafluoroethoxybenzaldehyde | EINECS...
    SMILES:  C1=CC(=CC(=C1)OC(C(F)F)(F)F)C=O
    InChIKey:  LAFOZKQZOGJYKC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6F4O2/c10-8(11)9(12,13)15-7-3-1-2-6(4-7)5-14/h1-5,8H
  9. 3-Acetylpyridine
    1 Citations
    Cas Number:  350-03-8       EC Number: 206-496-7
    Formula:  C7H7NO
    Molecular weight:  121.14
    Synonyms:  1-(3-Pyridenyl)ethanone | Ketone, methyl 3-pyridyl | 3-acetylpridine | BCP30667 | Methyl pyridyl ket...
    SMILES:  CC(=O)C1=CN=CC=C1
    InChIKey:  WEGYGNROSJDEIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO/c1-6(9)7-3-2-4-8-5-7/h2-5H,1H3
  10. 7-Methyloctanal
    Cas Number:  49824-43-3
    Formula:  C9H18O
    Molecular weight:  142.24
    Synonyms:  Isononan-1-al | Octanal, 7-methyl- | AM20120578 | 7-Methyloctanal | 7-methyl-octanaldehyde | DTXSID7...
    SMILES:  CC(C)CCCCCC=O
    InChIKey:  JRPPVSMCCSLJPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18O/c1-9(2)7-5-3-4-6-8-10/h8-9H,3-7H2,1-2H3
  11. 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
  12. , 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)
  13. , Inhibitor of 15-LOX-1
    ML 351, Inhibitor of 15-LOX-1
    Cas Number:  847163-28-4       EC Number: 869-496-1
    Formula:  C15H11N3O
    Molecular weight:  249.27
    Synonyms:  847163-28-4|ML351|ML 351|5-(methylamino)-2-(naphthalen-1-yl)-1,3-oxazole-4-carbonitrile|5-(Methylami...
    SMILES:  CNC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)C#N
    InChIKey:  DYXYXTDIFMDJIR-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H11N3O/c1-17-15-13(9-16)18-14(19-15)12-8-4-6-10-5-2-3-7-11(10)12/h2-8,17H,1H3
  14. , Vascular endothelial growth factor receptor inhibitor
    Linifanib (ABT-869), Vascular endothelial growth factor receptor inhibitor
    Cas Number:  796967-16-3(DMSO)
    Formula:  C21H18FN5O
    Molecular weight:  375.41
    Synonyms:  AL39324,RG3635 | 1-(4-(3-amino-1H-indazol-4-yl)phenyl)-3-(2-fluoro-5-methylphenyl)urea
    SMILES:  CC1=CC(=C(F)C=C1)NC(=O)NC2=CC=C(C=C2)C3=C4C(=N[NH]C4=CC=C3)N
  15. α-Amylase from human saliva
  16. 1-(2-Bromoisovaleryl)urea
    Cas Number:  496-67-3
    Formula:  C6H11BrN2O2
    Molecular weight:  223.07
    Synonyms:  BROMISOVAL [WHO-DD] | Bromisoval [INN] | Bromovaluree | GS-3579 | AB01316119-02 | Bromcarbamide | Br...
    SMILES:  CC(C)C(C(=O)NC(=O)N)Br
    InChIKey:  CMCCHHWTTBEZNM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11BrN2O2/c1-3(2)4(7)5(10)9-6(8)11/h3-4H,1-2H3,(H3,8,9,10,11)
  17. TrkA Antibody
      Application:
    • IHC
    • WB
    Associated targets:  NTRK1
    Short Overview: pAb; Rabbit anti Human TrkA Antibody; WB, IHC; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  BDNF/NT-3 growth factors receptor antibody | EML4 antibody | ETV6 antibody | gp140trk antibody | GP1...
  18. IRAK4-IN-21
    Cas Number:  2170694-04-7
    Formula:  C28H28FN7O2
    Molecular weight:  513.57
    SMILES:  O=C([C@H]1[C@@H](C2)C=C[C@@H]2[C@H]1NC3=NC(NC4=CC=CC(C(N5CCCC5)=O)=C4)=NC=C3C6=CC(F)=CN=C6)N
  19. 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
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  1. Small molecule 44 items
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  1. INHIBITOR 7 items
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