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Search results for: '863-761-5'

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  1. Menaquinone 4
    1 Citations
    Cas Number:  863-61-6
    Formula:  C31H40O2
    Molecular weight:  444.65
    Synonyms:  menatetrenone|vitamin K2|Menaquinone-4|863-61-6|Menaquinone 4|11032-49-8|Kaytwo|Kefton-2|Menaquinone...
    SMILES:  CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
    InChIKey:  DKHGMERMDICWDU-GHDNBGIDSA-N
    InChI:  InChI=1S/C31H40O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,12,14,16,18-20H,9-11,13,15,17,21H2,1-6H3/b23-14+,24-16+,25-20+
  2. , G protein-coupled receptor 44 antagonist
    BI-671800, G protein-coupled receptor 44 antagonist
    Cas Number:  1093108-50-9
    Formula:  C25H26F3N5O3
    Molecular weight:  501.5
    Synonyms:  BI-671800|1093108-50-9|BI 671800|5-Pyrimidineacetic acid, 4,6-bis(dimethylamino)-2-((4-((4-(trifluor...
    SMILES:  CN(C)C1=C(C(=NC(=N1)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)N(C)C)CC(=O)O
    InChIKey:  XEOSTBFUCNZKGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H26F3N5O3/c1-32(2)22-19(14-21(34)35)23(33(3)4)31-20(30-22)13-15-5-11-18(12-6-15)29-24(36)16-7-9-17(10-8-16)25(26,27)28/h5-12H,13-14H2,1-4H3,(H,29,36)(H,34,35)
  3. Imidazo[1，2-a]pyrazin-3-amine
    Cas Number:  19943-95-4       EC Number: 863-761-5
    SMILES:  C1=CN2C(=CN=C2C=N1)N
    InChIKey:  BKDDBTSRIQDISJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N4/c7-5-3-9-6-4-8-1-2-10(5)6/h1-4H,7H2
  4. 6-Quinolinecarboxylic Acid
    Cas Number:  10349-57-2
    Formula:  C10H7NO2
    Molecular weight:  173.17
    Synonyms:  VXGYRCVTBHVXMZ-UHFFFAOYSA- | DTXSID7065047 | U1B11I423Z | SCHEMBL16915186 | BCP27343 | IDI1_029938 |...
    SMILES:  C1=CC2=C(C=CC(=C2)C(=O)O)N=C1
    InChIKey:  VXGYRCVTBHVXMZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7NO2/c12-10(13)8-3-4-9-7(6-8)2-1-5-11-9/h1-6H,(H,12,13)
  5. (8E,10E)-Dodeca-8,10-dien-1-ol
    Cas Number:  33956-49-9       EC Number: 251-761-2
    Formula:  C12H22O
    Molecular weight:  182.30
    Synonyms:  AI3-34872 | NCGC00254740-01 | trans,trans-8,10-dodecadien-1-ol | FEROFLON SR-2 | 77N0YTO8YM | 8,10-D...
    SMILES:  CC=CC=CCCCCCCCO
    InChIKey:  CSWBSLXBXRFNST-MQQKCMAXSA-N
    InChI:  InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-5,13H,6-12H2,1H3/b3-2+,5-4+
  6. , Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 5A receptor;Antagonist of 5-HT 6 receptor;Antagonist of 5-HT 7 receptor
    BGC 20-761, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 5A receptor;Antagonist of 5-HT 6 receptor;Antagonist of 5-HT 7 receptor
    Cas Number:  17375-63-2
    Formula:  C19H22N2O
    Molecular weight:  294.39
    Synonyms:  [2-(5-Methoxy-2-phenyl-1H-indol-3-yl)-ethyl]-dimethyl-amine | [2-(5-Methoxy-2-phenyl-1H-indol-3-yl)-...
    SMILES:  CN(C)CCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3
    InChIKey:  VSGPGYWZVPDDSK-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H22N2O/c1-21(2)12-11-16-17-13-15(22-3)9-10-18(17)20-19(16)14-7-5-4-6-8-14/h4-10,13,20H,11-12H2,1-3H3
  7. Nicotinonitrile
    9 Citations
    Cas Number:  100-54-9       EC Number: 202-863-0
    Formula:  C6H4N2
    Molecular weight:  104.11
    Synonyms:  3-Pyridyl cyanide | NCGC00248004-02 | NSC17558 | NSC-17558 | 3-Pyridinecarboxylic acid, nitrile | CH...
    SMILES:  C1=CC(=CN=C1)C#N
    InChIKey:  GZPHSAQLYPIAIN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4N2/c7-4-6-2-1-3-8-5-6/h1-3,5H
  8. 1-Aminoundecane
    Cas Number:  7307-55-3
    Formula:  C11H25N
    Molecular weight:  171.33
    Synonyms:  DTXSID3022249 | (S)-(-)-1,2-Epoxypropane | EN300-1266549 | DTXSID0043848 | doi:10.14272/QFKMMXYLAPZK...
    SMILES:  CCCCCCCCCCCN
    InChIKey:  QFKMMXYLAPZKIB-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H25N/c1-2-3-4-5-6-7-8-9-10-11-12/h2-12H2,1H3
  9. 4-Nitro-O-Xylene
    1 Citations
    Cas Number:  99-51-4       EC Number: 202-761-6
    Formula:  C8H9NO2
    Molecular weight:  151.16
    Synonyms:  AKOS000120608 | EC 202-761-6 | Q27277994 | 4-Nitro-1,2-dimethylbenzene | NCGC00091347-03 | 1,2-Dimet...
    SMILES:  CC1=C(C=C(C=C1)[N+](=O)[O-])C
    InChIKey:  HFZKOYWDLDYELC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO2/c1-6-3-4-8(9(10)11)5-7(6)2/h3-5H,1-2H3
  10. 2-chloro-4-(1H-pyrazol-3-yl)benzonitrile
    Cas Number:  1297537-37-1       EC Number: 941-761-7, 938-592-6
    Formula:  C10H6ClN3
    Molecular weight:  203.63
    Synonyms:  EC 941-761-7 | SCHEMBL1810795 | W15033 | 1297537-37-1 | BCINLNFBTLIGBU-UHFFFAOYSA-N | 2-Chloro-4-(1H...
    SMILES:  C1=CC(=C(C=C1C2=CC=NN2)Cl)C#N
    InChIKey:  BCINLNFBTLIGBU-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6ClN3/c11-9-5-7(1-2-8(9)6-12)10-3-4-13-14-10/h1-5H,(H,13,14)
  11. 3,3′-Iminobis(N,N-dimethylpropylamine)
    Cas Number:  6711-48-4       EC Number: 229-761-9
    Formula:  HN[(CH2)3N(CH3)2]2
    Molecular weight:  187.33
    Synonyms:  CS-W016846 | Tox21_301691 | EINECS 229-761-9 | FT-0656639 | I0939 | Bis-(dimethylaminopropyl)amine |...
    SMILES:  CN(C)CCCNCCCN(C)C
    InChIKey:  BXYVQNNEFZOBOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H25N3/c1-12(2)9-5-7-11-8-6-10-13(3)4/h11H,5-10H2,1-4H3
  12. Hexadecane，1，1-diethoxy-
    Cas Number:  761-60-4
    Formula:  C20H42O2
    Molecular weight:  314.5463
    SMILES:  CCCCCCCCCCCCCCCC(OCC)OCC
    InChIKey:  YURMTKBNIXEQDJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H42O2/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21-5-2)22-6-3/h20H,4-19H2,1-3H3
  13. Tropylium Hexafluorophosphate
    Cas Number:  29663-54-5
    Formula:  C7H7F6P
    Molecular weight:  236.1
    Synonyms:  Tropylium hexafluorophosphate | tropylium hexafluoro-phosphate | EINECS 249-761-2 | MFCD00013403 | C...
    SMILES:  C1=CC=C[CH+]C=C1.F[P-](F)(F)(F)(F)F
    InChIKey:  ZCBPSALVMPRNKG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7.F6P/c1-2-4-6-7-5-3-1;1-7(2,3,4,5)6/h1-7H;/q+1;-1
  14. 4-Aminostilbene
    Cas Number:  834-24-2
    Formula:  C14H13N
    Molecular weight:  195.27
    Synonyms:  trans-p-Aminostilbene | STK065381 | 4-[(E)-2-Phenylethenyl]aniline | trans-4-Stilbene | Benzenamine,...
    SMILES:  C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N
    InChIKey:  VFPLSXYJYAKZCT-VOTSOKGWSA-N
    InChI:  InChI=1S/C14H13N/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11H,15H2/b7-6+
  15. [3-(Bromomethyl)phenyl](phenyl)methanone
    Cas Number:  22071-24-5
    Formula:  C14H11BrO
    Molecular weight:  275.14
    Synonyms:  EINECS 244-761-9 | m-(Bromomethyl)benzophenone | [3-(Bromomethyl)phenyl]phenylmethanone | [3-(bromom...
    SMILES:  C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)CBr
    InChIKey:  SZJQXQICJDHRJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11BrO/c15-10-11-5-4-8-13(9-11)14(16)12-6-2-1-3-7-12/h1-9H,10H2
  16. (S)-2-Chloro-1-(4-fluorophenyl)ethanol
    Cas Number:  126534-42-7       EC Number: 824-863-5
    Formula:  C8H8ClFO
    Molecular weight:  174.6
    SMILES:  C1=CC(=CC=C1C(CCl)O)F
    InChIKey:  VTCREIYEGAGUDS-MRVPVSSYSA-N
    InChI:  InChI=1S/C8H8ClFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,11H,5H2/t8-/m1/s1
  17. Dichloro(methyl)-n-octylsilane
    Cas Number:  14799-93-0
    Formula:  C9H20Cl2Si
    Molecular weight:  227.24
    Synonyms:  Silane, dichloromethyloctyl- | Methyloctyl dichlorosilane | O0265 | Methyloctyldichlorosilane | C9H2...
    SMILES:  CCCCCCCC[Si](C)(Cl)Cl
    InChIKey:  QHBMMABVNRSRHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H20Cl2Si/c1-3-4-5-6-7-8-9-12(2,10)11/h3-9H2,1-2H3
  18. tert-Butyl 4-bromobenzyl(methyl)carbamate
    Cas Number:  260809-26-5       EC Number: 808-761-8
    Formula:  C13H18BrNO2
    Molecular weight:  300.19
    SMILES:  CC(C)(C)OC(=O)N(C)CC1=CC=C(C=C1)Br
    InChIKey:  IIUCSVYIICFIGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18BrNO2/c1-13(2,3)17-12(16)15(4)9-10-5-7-11(14)8-6-10/h5-8H,9H2,1-4H3
  19. Thiazolo[5，4-d]pyrimidin-2-amine
    Cas Number:  920313-61-7       EC Number: 863-774-6
    Formula:  C5H4N4S
    Molecular weight:  152.18
    SMILES:  C1=C2C(=NC=N1)SC(=N2)N
    InChIKey:  YGKQRZSYDSDMHE-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4N4S/c6-5-9-3-1-7-2-8-4(3)10-5/h1-2H,(H2,6,9)
  20. , Inhibitor of diacylglycerol O-acyltransferase 1
    T863 (DGAT-3), Inhibitor of diacylglycerol O-acyltransferase 1
    Cas Number:  701232-20-4(DMSO)
    Formula:  C22H26N4O3
    Molecular weight:  394.47
    Synonyms:  701232-20-4|T863|DGAT-1 inhibitor|DGAT-3|trans-4-[4-(4-Amino-7,7-dimethyl-7H-pyrimido[4,5-b][1,4]oxa...
    SMILES:  CC1(C(=NC2=C(N=CN=C2O1)N)C3=CC=C(C=C3)C4CCC(CC4)CC(=O)O)C
    InChIKey:  FUIYMYNYUHVDPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H26N4O3/c1-22(2)19(26-18-20(23)24-12-25-21(18)29-22)16-9-7-15(8-10-16)14-5-3-13(4-6-14)11-17(27)28/h7-10,12-14H,3-6,11H2,1-2H3,(H,27,28)(H2,23,24,25)
  21. 5，6-Dichloropyridine-2，3-diamine
    Cas Number:  97941-89-4       EC Number: 863-104-2
    Formula:  C5H5Cl2N3
    Molecular weight:  178.02
    SMILES:  C1=C(C(=NC(=C1Cl)Cl)N)N
    InChIKey:  CHGCWQGIACIHHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5Cl2N3/c6-2-1-3(8)5(9)10-4(2)7/h1H,8H2,(H2,9,10)
  22. 1,5-Diphenyl-1H-imidazole-2-thiol
    Cas Number:  136802-77-2       EC Number: 863-221-9
    SMILES:  C1=CC=C(C=C1)C2=CNC(=S)N2C3=CC=CC=C3
    InChIKey:  WVWPIDMVMOHYEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12N2S/c18-15-16-11-14(12-7-3-1-4-8-12)17(15)13-9-5-2-6-10-13/h1-11H,(H,16,18)
  23. methyl 3-(bromomethyl)oxetane-3-carboxylate
    Cas Number:  2396675-85-5       EC Number: 863-085-0
    Formula:  C6H9O3Br
    Molecular weight:  209.04
    Synonyms:  SCHEMBL21582526 | 2396675-85-5 | EN300-7441894 | methyl 3-(bromomethyl)oxetane-3-carboxylate | E8854...
    SMILES:  COC(=O)C1(COC1)CBr
    InChIKey:  QNNBBORLQMUICV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9BrO3/c1-9-5(8)6(2-7)3-10-4-6/h2-4H2,1H3
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