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Search results for: '‘837-869-8'

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  1. 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
  2. AMG 837 calcium hydrate
    Cas Number:  1259389-38-2
    Formula:  C26H21F3O3.1/2Ca.H2O
    Molecular weight:  455.45
    SMILES:  CC#CC(CC(=O)[O-])C1=CC=C(C=C1)OCC2=CC(=CC=C2)C3=CC=C(C=C3)C(F)(F)F.CC#CC(CC(=O)[O-])C1=CC=C(C=C1)OCC2=CC(=CC=C2)C3=CC=C(C=C3)C(F)(F)F.O.[Ca+2]
    InChIKey:  QDINKBCSIAWNMP-XYDYARRRSA-L
    InChI:  InChI=1S/2C26H21F3O3.Ca.H2O/c2*1-2-4-21(16-25(30)31)20-9-13-24(14-10-20)32-17-18-5-3-6-22(15-18)19-7-11-23(12-8-19)26(27,28)29;;/h2*3,5-15,21H,16-17H2,1H3,(H,30,31);;1H2/q;;+2;/p-2/t2*21-;;/m00../s1
  3. 3-(Pyridin-2-yl)-2H-chromen-2-one
    Cas Number:  837-97-8
    Formula:  C14H9NO2
    Synonyms:  3-(Pyridin-2-yl)-2H-chromen-2-one|837-97-8|3-pyridin-2-ylchromen-2-one|3-(2-Pyridinyl)-2H-chromen-2-...
    SMILES:  C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=CC=N3
    InChIKey:  KGVVGPACDARLID-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H9NO2/c16-14-11(12-6-3-4-8-15-12)9-10-5-1-2-7-13(10)17-14/h1-9H
  4. Midecamycin
    2 Citations
    Cas Number:  35457-80-8       EC Number: 252-578-0
    Formula:  C41H67NO15
    Molecular weight:  814
    Synonyms:  midecamycin|Rubimycin|Espinomycin A|Platenomycin B1|Turimycin P3|Normicina|Myoxam|Mydecamycin|Medeca...
    SMILES:  CCC(=O)OC1CC(=O)OC(CC=CC=CC(C(CC(C(C1OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)OC(=O)CC)(C)O)N(C)C)O)CC=O)C)O)C
    InChIKey:  DMUAPQTXSSNEDD-QALJCMCCSA-N
    InChI:  InChI=1S/C41H67NO15/c1-11-30(45)54-29-21-32(47)51-24(4)16-14-13-15-17-28(44)23(3)20-27(18-19-43)37(38(29)50-10)57-40-35(48)34(42(8)9)36(25(5)53-40)56-33-22-41(7,49)39(26(6)52-33)55-31(46)12-2/h13-15,1See more
  5. AMG 837 calcium hydrate
    Cas Number:  1259389-38-2(DMSO)
    Formula:  C26H21F3O3.1/2Ca.H2O
    Molecular weight:  455.45
    SMILES:  CC#CC(CC(=O)[O-])C1=CC=C(C=C1)OCC2=CC(=CC=C2)C3=CC=C(C=C3)C(F)(F)F.CC#CC(CC(=O)[O-])C1=CC=C(C=C1)OCC2=CC(=CC=C2)C3=CC=C(C=C3)C(F)(F)F.O.[Ca+2]
  6. Prop-2-ene-1-sulfonamide
    Cas Number:  16325-51-2       EC Number: ‘837-869-8
    Formula:  C3H7NO2S
    Molecular weight:  121.16
    Synonyms:  AKOS012420109 | allylsulfonamide | MFCD19597828 | 2-Propene-1-sulfonamide | SCHEMBL9994 | EN300-1205...
    SMILES:  C=CCS(=O)(=O)N
    InChIKey:  UNYWISZSMFIKJI-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H7NO2S/c1-2-3-7(4,5)6/h2H,1,3H2,(H2,4,5,6)
  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. 5-Bromo-6-methylpicolinonitrile
    Cas Number:  1173897-86-3       EC Number: ‘869-837-4
    Formula:  C7H5BrN2
    Molecular weight:  197.03
    Synonyms:  EN300-116343 | 5-Bromo-6-methylpicolinonitrile | 1173897-86-3 | Z1255495365 | AKOS016006957 | 5-Brom...
    SMILES:  CC1=C(C=CC(=N1)C#N)Br
    InChIKey:  NFJCCSONEBUNGR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrN2/c1-5-7(8)3-2-6(4-9)10-5/h2-3H,1H3
  9. , 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)
  10. 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
  11. AMG 837 hemicalcium salt
    Cas Number:  1291087-14-3
    Formula:  C₂₆H₂₀F₃O₃•½Ca
    Molecular weight:  457.47
    Synonyms:  (βS)-β-1-Propyn-1-yl-4-[[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methoxy]benzenepropanoic acid he...
    SMILES:  CC#CC(CC(=O)[O-])C1=CC=C(C=C1)OCC2=CC(=CC=C2)C3=CC=C(C=C3)C(F)(F)F.CC#CC(CC(=O)[O-])C1=CC=C(C=C1)OCC2=CC(=CC=C2)C3=CC=C(C=C3)C(F)(F)F.[Ca+2]
    InChIKey:  WCZAHGONZBHQSA-HRQBZJEISA-L
    InChI:  InChI=1S/2C26H21F3O3.Ca/c2*1-2-4-21(16-25(30)31)20-9-13-24(14-10-20)32-17-18-5-3-6-22(15-18)19-7-11-23(12-8-19)26(27,28)29;/h2*3,5-15,21H,16-17H2,1H3,(H,30,31);/q;;+2/p-2/t2*21-;/m00./s1
  12. , Agonist of FFA1 receptor
    AMG-837, Agonist of FFA1 receptor
    Cas Number:  865231-46-5
    Formula:  C26H21F3O3
    Molecular weight:  438.45
    Synonyms:  (3S)-3-(4-{[4'-(Trifluoromethyl)[biphenyl]-3-yl]methoxy}phenyl)-4-hexynoic acid | AC-30223 | NCGC003...
    SMILES:  CC#CC(CC(=O)O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)C3=CC=C(C=C3)C(F)(F)F
    InChIKey:  ZOPNBMMVVZRSGH-NRFANRHFSA-N
    InChI:  InChI=1S/C26H21F3O3/c1-2-4-21(16-25(30)31)20-9-13-24(14-10-20)32-17-18-5-3-6-22(15-18)19-7-11-23(12-8-19)26(27,28)29/h3,5-15,21H,16-17H2,1H3,(H,30,31)/t21-/m0/s1
  13. , Purinergic receptor P2Y12 antagonist
    Ticlopidine HCl, Purinergic receptor P2Y12 antagonist
    1 Citations
    Cas Number:  53885-35-1       EC Number: 258-837-4
    Formula:  C14H14ClNS·HCl
    Molecular weight:  300.25
    Synonyms:  TICLOPIDINE HYDROCHLORIDE|53885-35-1|Ticlopidine HCL|Ticlid|Ticlodix|Ticlodone|Panaldine|Tiklid|5-(2...
    SMILES:  C1CN(CC2=C1SC=C2)CC3=CC=CC=C3Cl.Cl
    InChIKey:  MTKNGOHFNXIVOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14ClNS.ClH/c15-13-4-2-1-3-11(13)9-16-7-5-14-12(10-16)6-8-17-14;/h1-4,6,8H,5,7,9-10H2;1H
  14. 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
  15. 1-(4-Bromophenylsulfonyl)-4-methylpiperazine
    Cas Number:  837-12-7
    Formula:  C11H15BrN2O2S
    Molecular weight:  319.2
    Synonyms:  837-12-7|1-(4-BROMOPHENYLSULFONYL)-4-METHYLPIPERAZINE|1-((4-Bromophenyl)sulfonyl)-4-methylpiperazine...
    SMILES:  CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br
    InChIKey:  CBNDEXDYZUNXBF-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15BrN2O2S/c1-13-6-8-14(9-7-13)17(15,16)11-4-2-10(12)3-5-11/h2-5H,6-9H2,1H3
  16. 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
  17. Phenanthrene-9-carboxylic acid
    1 Citations
    Cas Number:  837-45-6
    Formula:  C15H10O2
    Molecular weight:  222.24
    Synonyms:  9-Phenanthrenecarboxylic acid | Phenanthrene-9-carboxylic acid | 837-45-6 | 9-phenanthroic acid | NS...
    SMILES:  C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C(=O)O
    InChIKey:  LMFJKKGDLAICPF-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10O2/c16-15(17)14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H,(H,16,17)
  18. Pyrantel pamoate
    Cas Number:  22204-24-6       EC Number: 244-837-1
    Formula:  C11H14N2S·C23H16O6
    Molecular weight:  594.68
    Synonyms:  PIRANTEL PAMOATE | Pyirantelpamoate | Pyranteli embonas | Vermocks | Banminth-P Paste, Strongid Past...
    SMILES:  CN1CCCN=C1C=CC2=CC=CS2.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O
    InChIKey:  AQXXZDYPVDOQEE-MXDQRGINSA-N
    InChI:  InChI=1S/C23H16O6.C11H14N2S/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;1-13-8-3-7-12-11(13)6-5-10-4-2-9-14-10/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2,4-6See more
  19. 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
  20. , Agonist of TLR7
    Imiquimod, Agonist of TLR7
    16 Citations
    Cas Number:  99011-02-6
    Formula:  C14H16N4
    Molecular weight:  240.31
    Synonyms:  IMIQUIMOD|99011-02-6|Aldara|Zyclara|1-isobutyl-1H-imidazo[4,5-c]quinolin-4-amine|1-(2-methylpropyl)-...
    SMILES:  CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2N
    InChIKey:  DOUYETYNHWVLEO-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H16N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9H,7H2,1-2H3,(H2,15,17)
  21. , 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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