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Search results for: '243'

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  1. TAK-243 (MLN7243)
    Cas Number:  1450833-55-2
    Formula:  C19H20F3N5O5S2
    Molecular weight:  519.52
    Synonyms:  BDBM329836 | Z2327515161 | AS-17418 | HY-100487 | TAK-243 (MLN7243) | SCHEMBL15191794 | A930232 | AK...
    SMILES:  C1C(C(C(C1NC2=CC=NC3=CC(=NN23)C4=CC(=CC=C4)SC(F)(F)F)O)O)COS(=O)(=O)N
    InChIKey:  KJDAGXLMHXUAGV-DGWLBADLSA-N
    InChI:  InChI=1S/C19H20F3N5O5S2/c20-19(21,22)33-12-3-1-2-10(6-12)13-8-16-24-5-4-15(27(16)26-13)25-14-7-11(17(28)18(14)29)9-32-34(23,30)31/h1-6,8,11,14,17-18,25,28-29H,7,9H2,(H2,23,30,31)/t11-,14-,17-,18+/m1/sSee more
  2. HS-243
    Cas Number:  848249-10-5(DMSO)
    Formula:  C17H16N4O3
    Molecular weight:  324.33
    Synonyms:  (E)-3-nitro-N-(1-propyl-1H-benzo[d]imidazol-2(3H)-ylidene)benzamide
    SMILES:  CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
    InChIKey:  JLLIANWHDQWCMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16N4O3/c1-2-10-20-15-9-4-3-8-14(15)18-17(20)19-16(22)12-6-5-7-13(11-12)21(23)24/h3-9,11H,2,10H2,1H3,(H,18,19,22)
  3. HS-243
    Cas Number:  848249-10-5
    Formula:  C17H16N4O3
    Molecular weight:  324.33
    Synonyms:  (E)-3-nitro-N-(1-propyl-1H-benzo[d]imidazol-2(3H)-ylidene)benzamide
    SMILES:  CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
    InChIKey:  JLLIANWHDQWCMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16N4O3/c1-2-10-20-15-9-4-3-8-14(15)18-17(20)19-16(22)12-6-5-7-13(11-12)21(23)24/h3-9,11H,2,10H2,1H3,(H,18,19,22)
  4. TAK-243 (MLN7243)
    Cas Number:  1450833-55-2(DMSO)
    Formula:  C19H20F3N5O5S2
    Molecular weight:  519.52
    Synonyms:  Sulfamic acid, [(1R,​2R,​3S,​4R)​-​2,​3-​dihydroxy-​4-​[[2-​[3-​[(trifluoromet...
  5. , Agonist of CB 1 receptor;Agonist of CB 2 receptor
    [³H]HU-243, Agonist of CB 1 receptor;Agonist of CB 2 receptor
    Cas Number:  140835-18-3
    Synonyms:  140835-18-3|3-Dimethylheptyl-11-hydroxyhexahydrocannabinol|(3H)HU 243|(6Ar,8S,9R,10aR)-9-(hydroxymet...
    SMILES:  CCCCCCC(c1cc(O)c2c(c1)OC([C@H]1[C@H]2C[C@]([3H])(CO)C(C1)[3H])(C)C)(C)C
    InChIKey:  MVEVPDCVOXJVBD-AENGYHINSA-N
    InChI:  InChI=1S/C25H40O3/c1-6-7-8-9-12-24(2,3)18-14-21(27)23-19-13-17(16-26)10-11-20(19)25(4,5)28-22(23)15-18/h14-15,17,19-20,26-27H,6-13,16H2,1-5H3/t17-,19-,20-/m1/s1/i10T,17T/t10?,17-,19-,20-
  6. CY 208-243
    Cas Number:  100999-26-6
    Formula:  C19H18N2
    Molecular weight:  274.36
    Synonyms:  (-)-TRANS-4,6,6A,7,8,12B-HEXAHYDRO-7-METHYLINDOLO(4,3-AB)PHENANTHRIDINE | 4,6,6A,7,8,12B-HEXAHYDRO-7...
    SMILES:  CN1CC2=CC=CC=C2C3C1CC4=CNC5=CC=CC3=C45
    InChIKey:  WRNKIDLXXXIELU-IEBWSBKVSA-N
    InChI:  InChI=1S/C19H18N2/c1-21-11-12-5-2-3-6-14(12)19-15-7-4-8-16-18(15)13(10-20-16)9-17(19)21/h2-8,10,17,19-20H,9,11H2,1H3/t17-,19-/m1/s1
  7. , Antagonist of GHRH receptor
    MZ-4-243, Antagonist of GHRH receptor
    Synonyms:  [Nac⁰,D-Arg²,Phe(4-CI)⁶,Abu¹⁵,Nle²⁷]hGHRH-(1-28)Agm
  8. SB 243213
    Cas Number:  200940-22-3
    Formula:  C22H19F3N4O2
    Molecular weight:  428.41
    Synonyms:  1H-Indole-1-carboxamide, 2,3-dihydro-5-methyl-N-(6-((2-methyl-3-pyridinyl)oxy)-3-pyridinyl)-6-(trifl...
    SMILES:  CC1=CC2=C(C=C1C(F)(F)F)N(CC2)C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)C
    InChIKey:  ZETBBVYSBABLHL-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H19F3N4O2/c1-13-10-15-7-9-29(18(15)11-17(13)22(23,24)25)21(30)28-16-5-6-20(27-12-16)31-19-4-3-8-26-14(19)2/h3-6,8,10-12H,7,9H2,1-2H3,(H,28,30)
  9. SB 243213 dihydrochloride
    Cas Number:  1780372-25-9
    Formula:  C22H19F3N4O2
    Molecular weight:  501.33
    Synonyms:  2,3-Dihydro-5-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-6-(trifluoromethyl)-1H-Indole-1-c...
    SMILES:  CC1=CC2=C(C=C1C(F)(F)F)N(CC2)C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)C.Cl.Cl
    InChIKey:  UKMTYUXWLKQDNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H19F3N4O2.2ClH/c1-13-10-15-7-9-29(18(15)11-17(13)22(23,24)25)21(30)28-16-5-6-20(27-12-16)31-19-4-3-8-26-14(19)2;;/h3-6,8,10-12H,7,9H2,1-2H3,(H,28,30);2*1H
  10. WAY-243545
    Cas Number:  78080-33-8
    Formula:  C14H20N2S
    Molecular weight:  248.39
    Synonyms:  1-benzyl-3-cyclohexylthiourea|78080-33-8|3-benzyl-1-cyclohexylthiourea|NSC137936|MLS000712342|CHEMBL...
    SMILES:  C1CCC(CC1)NC(=S)NCC2=CC=CC=C2
    InChIKey:  WUJPBZFYSNBQRH-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H20N2S/c17-14(16-13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,(H2,15,16,17)
  11. WAY-243251
    Cas Number:  428839-95-6
    Formula:  C14H19BrN2O4S
    Molecular weight:  391.28
    SMILES:  CC[S](=O)(=O)N1CCN(CC1)C(=O)COC2=CC=C(Br)C=C2
  12. SB 243213
    Cas Number:  200940-22-3(DMSO)
    Formula:  C22H19F3N4O2
    Molecular weight:  428.41
    SMILES:  CC1=CC2=C(C=C1C(F)(F)F)N(CC2)C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)C
  13. CL-243214
    Cas Number:  333785-55-0
    Formula:  C13H10N2O2S
    Molecular weight:  258.3
    Synonyms:  3-(Furan-2-ylmethyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one
    SMILES:  C1=CC=C2C(=C1)C(=O)N(C(=S)N2)CC3=CC=CO3
    InChIKey:  DZUDSAYOEVFSAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10N2O2S/c16-12-10-5-1-2-6-11(10)14-13(18)15(12)8-9-4-3-7-17-9/h1-7H,8H2,(H,14,18)
  14. WAY-243197-A
    Cas Number:  428850-59-3
    Formula:  C23H26N2O4S
    Molecular weight:  426.53
    SMILES:  COC1=CC=C(CN2CCN(CC2)[S](=O)(=O)C3=CC4=C(C=CC=C4)C=C3)C=C1OC
  15. , Cytochrome P450 19A1 inhibitor
    Exemestane (FCE 24304), Cytochrome P450 19A1 inhibitor
    Cas Number:  107868-30-4(DMSO)
    Formula:  C20H24O2
    Molecular weight:  296.4
    Synonyms:  PNU155971 | 6-​methylene-androsta-​1,​4-​diene-​3,​17-​dione
    SMILES:  CC12CCC3C(CC(=C)C4=CC(=O)C=CC34C)C1CCC2=O
  16. , Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor
    SB 243213, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor
    Synonyms:  1H-Indole-1-carboxamide, 2,3-dihydro-5-methyl-N-(6-((2-methyl-3-pyridinyl)oxy)-3-pyridinyl)-6-(trifl...
    SMILES:  O=C(N1CCc2c1cc(c(c2)C)C(F)(F)F)Nc1ccc(nc1)Oc1cccnc1C
    InChIKey:  ZETBBVYSBABLHL-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H19F3N4O2/c1-13-10-15-7-9-29(18(15)11-17(13)22(23,24)25)21(30)28-16-5-6-20(27-12-16)31-19-4-3-8-26-14(19)2/h3-6,8,10-12H,7,9H2,1-2H3,(H,28,30)
  17. SB 243213 dihydrochloride
    Cas Number:  200940-23-4
    Formula:  C22H20ClF3N4O2
    Molecular weight:  464.9
    Synonyms:  NCGC00254229-01 | SCHEMBL7473195 | Tox21_300216 | 1H-Indole-1-carboxamide, 2,3-dihydro-5-methyl-N-(6...
    SMILES:  CC1=CC2=C(C=C1C(F)(F)F)N(CC2)C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)C.Cl
    InChIKey:  OOOGUILTDUSZPA-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H19F3N4O2.ClH/c1-13-10-15-7-9-29(18(15)11-17(13)22(23,24)25)21(30)28-16-5-6-20(27-12-16)31-19-4-3-8-26-14(19)2;/h3-6,8,10-12H,7,9H2,1-2H3,(H,28,30);1H
  18. Cyclosporin A Acetate
    Cas Number:  83602-41-9
    Formula:  C64H113N11O13
    Molecular weight:  1244.65
    Synonyms:  B3-243 | Sdz-33-243 | OACsA | O-Acetyl C(9) cyclosporin A | Cyclosporine A acetate | Cyclosporin A, ...
    SMILES:  C/C=C/C[C@@H](C)C(OC(=O)C)C(N(C)C)C(=O)CCCCCCC(=O)[C@@H](NC(=O)[C@@H](NC)CC(C)C)C(C)C
  19. Tetraammineplatinum nitrate
    18 Citations
    Cas Number:  20634-12-2       EC Number: 243-929-9
    Formula:  [Pt(NH3)4](NO3)2
    Molecular weight:  387.21
    Synonyms:  AKOS015901485 | Tetraammineplatinum dinitrate | DTXSID10174665 | Tetraammineplatinumdinitrate( cento...
    SMILES:  N.N.N.N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pt+2]
    InChIKey:  RBAKORNXYLGSJB-UHFFFAOYSA-N
    InChI:  InChI=1S/2NO3.4H3N.Pt/c2*2-1(3)4;;;;;/h;;4*1H3;/q2*-1;;;;;+2
  20. 3-Amino-4-chlorobenzamide
    Cas Number:  19694-10-1
    Formula:  NH2C6H3(Cl)C(O)NH2
    Molecular weight:  170.6
    Synonyms:  3-Amino-4-chlorobenzamide|19694-10-1|19694-86-1|Benzamide, 3-amino-4-chloro-|3-Amino-4-chloro-benzam...
    SMILES:  C1=CC(=C(C=C1C(=O)N)N)Cl
    InChIKey:  QHMDKGRWJVOUFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7ClN2O/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H2,10,11)
  21. 1H,1H,2H-Perfluoro-1-hexene
    2 Citations
    Cas Number:  19430-93-4       EC Number: 243-053-7
    Formula:  CH2=CH(CF2)3CF3
    Molecular weight:  246.07
    Synonyms:  1,1,2-Trihydroperfluoro-1-hexene | 3,3,4,4,5,5,6,6,6-Nonafluorohexene | EINECS 243-053-7 | F-1420 | ...
    SMILES:  C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
    InChIKey:  GVEUEBXMTMZVSD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3F9/c1-2-3(7,8)4(9,10)5(11,12)6(13,14)15/h2H,1H2
  22. Nicotinoyl chloride hydrochloride
    Cas Number:  20260-53-1       EC Number: 243-648-1
    Formula:  C6H4ClNO·HCl
    Molecular weight:  178.02
    Synonyms:  3-(3-methoxyphenyl)-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one | MFCD00012820 | EINECS 243-6...
    SMILES:  C1=CC(=CN=C1)C(=O)Cl.Cl
    InChIKey:  MSYBLBLAMDYKKZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4ClNO.ClH/c7-6(9)5-2-1-3-8-4-5;/h1-4H;1H
  23. Mercury(II) selenide
    2 Citations
    Cas Number:  20601-83-6
    Formula:  HgSe
    Molecular weight:  279.55
    Synonyms:  Mercuric selenide colloid | Mercury monoselenide | selanylidenemercury | Mercury(II) selenide | Merc...
    SMILES:  [Se]=[Hg]
    InChIKey:  YQMLDSWXEQOSPP-UHFFFAOYSA-N
    InChI:  InChI=1S/Hg.Se
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  43. ≥99.7% 1 item
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