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Search results for: '866-508-7'

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  1. , Inhibitor of CDC like kinase 4;Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2;Inhibitor of serine/threonine kinase 17a
    Tomivosertib (eFT-508), Inhibitor of CDC like kinase 4;Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2;Inhibitor of serine/threonine kinase 17a
    Cas Number:  1849590-01-7
    Formula:  C17H20N6O2
    Molecular weight:  340.38
    Synonyms:  Tomivosertib|eFT508|1849590-01-7|EFT-508|Tomivosertib [INN]|Tomivosertib [USAN]|EFT 508|U2H19X4WBV|6...
    SMILES:  CC1=C2C(=O)NC3(N2C(=O)C(=C1)NC4=NC=NC(=C4)N)CCCCC3
    InChIKey:  HKTBYUWLRDZAJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H20N6O2/c1-10-7-11(21-13-8-12(18)19-9-20-13)16(25)23-14(10)15(24)22-17(23)5-3-2-4-6-17/h7-9H,2-6H2,1H3,(H,22,24)(H3,18,19,20,21)
  2. 1,3,5-Cycloheptatriene
    2 Citations
    Cas Number:  544-25-2
    Formula:  C7H8
    Molecular weight:  92.14
    Synonyms:  MFCD00004146 | Tropilidene | CHEBI:37519 | Zykloheptatrien | (1Z,3Z,5Z)-cyclohepta-1,3,5-triene | 1H...
    SMILES:  C1C=CC=CC=C1
    InChIKey:  CHVJITGCYZJHLR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8/c1-2-4-6-7-5-3-1/h1-6H,7H2
  3. 2-Ethylhexyl Benzoate
    Cas Number:  5444-75-7
    Formula:  C15H22O2
    Molecular weight:  234.34
    Synonyms:  HI-ESTER B 508 | 2-Ethyl-1-hexanol benzoate | s12391 | B1977 | UNII-R63ZWW1A13 | NSC 19155 | 2-Ethyl...
    SMILES:  CCCCC(CC)COC(=O)C1=CC=CC=C1
    InChIKey:  UADWUILHKRXHMM-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H22O2/c1-3-5-9-13(4-2)12-17-15(16)14-10-7-6-8-11-14/h6-8,10-11,13H,3-5,9,12H2,1-2H3
  4. 4-bromo-2,3-dihydro-1H-indene
    Cas Number:  6134-53-8       EC Number: 866-508-7
    Formula:  C9H9Br
    Molecular weight:  197.08
    Synonyms:  1H-Indene, 4-bromo-2,3-dihydro- | PB24478 | 4-BROMOINDANE | JCQMGSFTMQWFPE-UHFFFAOYSA-N | AKOS016013...
    SMILES:  C1CC2=C(C1)C(=CC=C2)Br
    InChIKey:  JCQMGSFTMQWFPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9Br/c10-9-6-2-4-7-3-1-5-8(7)9/h2,4,6H,1,3,5H2
  5. , PI3-kinase class I inhibitor
    PX-866, PI3-kinase class I inhibitor
    Cas Number:  502632-66-8
    Formula:  C29H35NO8
    Molecular weight:  525.6
    Synonyms:  PX 866 | QIUASFSNWYMDFS-NILGECQDSA-N | DB12601 | AKOS040742638 | Sonolisib [INN] | BP162743 | AKOS00...
    SMILES:  CC(=O)OC1CC2(C(CCC2=O)C3=C1C4(C(OC(=O)C(=CN(CC=C)CC=C)C4=C(C3=O)O)COC)C)C
    InChIKey:  QIUASFSNWYMDFS-NILGECQDSA-N
    InChI:  InChI=1S/C29H35NO8/c1-7-11-30(12-8-2)14-17-23-26(34)25(33)22-18-9-10-20(32)28(18,4)13-19(37-16(3)31)24(22)29(23,5)21(15-36-6)38-27(17)35/h7-8,14,18-19,21,34H,1-2,9-13,15H2,3-6H3/b17-14+/t18-,19+,21+,2See more
  6. , Nicotinamide phosphoribosyltransferase inhibitor
    FK866 (APO866, Daporinad), Nicotinamide phosphoribosyltransferase inhibitor
    2 Citations
    Cas Number:  658084-64-1
    Formula:  C24H29N3O2
    Molecular weight:  391.51
    Synonyms:  Daporinad|658084-64-1|FK866|FK-866|APO-866|APO866|201034-75-5|FK 866|Daporinad [INN]|APO 866|(E)-N-[...
    SMILES:  C1CN(CCC1CCCCNC(=O)C=CC2=CN=CC=C2)C(=O)C3=CC=CC=C3
    InChIKey:  KPBNHDGDUADAGP-VAWYXSNFSA-N
    InChI:  InChI=1S/C24H29N3O2/c28-23(12-11-21-8-6-15-25-19-21)26-16-5-4-7-20-13-17-27(18-14-20)24(29)22-9-2-1-3-10-22/h1-3,6,8-12,15,19-20H,4-5,7,13-14,16-18H2,(H,26,28)/b12-11+
  7. 2-Methylbut-3-yn-2-yl acetate
    Cas Number:  1604-29-1
    Formula:  C7H10O2
    Molecular weight:  126.15
    Synonyms:  2-methylbut-3-yn-2-yl acetate | 1,1-Dimethylprop-2-ynyl acetate | NSC5587 | EINECS 216-508-2 | 3-But...
    SMILES:  CC(=O)OC(C)(C)C#C
    InChIKey:  HBSFTVGBQDJTAW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O2/c1-5-7(3,4)9-6(2)8/h1H,2-4H3
  8. LTV-1
    Cas Number:  347379-29-7(DMSO)
    Formula:  C26H20N2O5S
    Molecular weight:  472.51
    SMILES:  O=C(O)C1=CC=CC(COC2=CC=C(/C=C(C(N3C4=CC=CC=C4C)=O)\\C(NC3=S)=O)C=C2)=C1
  9. Methyl 4-nitrobutyrate
    Cas Number:  13013-02-0       EC Number: 235-866-0
    Formula:  O2N(CH2)3CO2CH3
    Molecular weight:  147.13
    Synonyms:  SY103838 | EINECS 235-866-0 | Methyl 4-nitrobutyrate, 97% | Butanoic acid, 4-nitro-, methyl ester | ...
    SMILES:  COC(=O)CCC[N+](=O)[O-]
    InChIKey:  UBSPKGKFFQKZJB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9NO4/c1-10-5(7)3-2-4-6(8)9/h2-4H2,1H3
  10. 1-Naphthoic acid
    4 Citations
    Cas Number:  86-55-5       EC Number: 201-681-9
    Formula:  C11H8O2
    Molecular weight:  172.18
    Synonyms:  MFCD00004007 | AE-508/40217755 | HY-Y0236 | .alpha.-Naphthoic acid | bmse000178 | SY005963 | AC-4952...
    SMILES:  C1=CC=C2C(=C1)C=CC=C2C(=O)O
    InChIKey:  LNETULKMXZVUST-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8O2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H,12,13)
  11. 2-Chloro-1-(tert-butyl)-1h-imidazole
    Cas Number:  1053655-54-1
    Formula:  C7H11ClN2
    Molecular weight:  158.6
    Synonyms:  1053655-54-1|1-Tert-butyl-2-chloro-1H-imidazole|1-(tert-Butyl)-2-chloro-1H-imidazole|2-Chloro-1-(ter...
    SMILES:  CC(C)(C)N1C=CN=C1Cl
    InChIKey:  HGALHYIWAIAMJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11ClN2/c1-7(2,3)10-5-4-9-6(10)8/h4-5H,1-3H3
  12. Tricyclene
    Cas Number:  508-32-7
    Formula:  C10H16
    Molecular weight:  136.23
    SMILES:  CC1(C2CC3C1(C3C2)C)C
    InChIKey:  RRBYUSWBLVXTQN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16/c1-9(2)6-4-7-8(5-6)10(7,9)3/h6-8H,4-5H2,1-3H3
  13. 2-Chloro-4,8-dimethylquinoline
    Cas Number:  3913-17-5
    Formula:  C11H10ClN
    Molecular weight:  191.66
    Synonyms:  2-chloro-4,8-dimethylquinoline|3913-17-5|Quinoline, 2-chloro-4,8-dimethyl-|MFCD00760267|NSC109755|SC...
    SMILES:  CC1=C2C(=CC=C1)C(=CC(=N2)Cl)C
    InChIKey:  UAKXMKQZURGJKF-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10ClN/c1-7-4-3-5-9-8(2)6-10(12)13-11(7)9/h3-6H,1-2H3
  14. LTV-1
    Cas Number:  347379-29-7
    Formula:  C26H20N2O5S
    Molecular weight:  472.51
    SMILES:  CC1=CC=CC=C1N2C(=O)/C(=C/C3=CC=C(C=C3)OCC4=CC(=CC=C4)C(=O)O)/C(=O)NC2=S
  15. 2-Dimethylaminomethylphenol (contains Phenol)
    31 Citations
    Cas Number:  120-65-0
    Formula:  C9H13NO
    Molecular weight:  151.21
    Synonyms:  o-Cresol, alpha-(dimethylamino)- | Q27251199 | EINECS 246-866-5 | alpha-(Dimethylamino)-o-cresol | 1...
    SMILES:  CN(C)CC1=CC=CC=C1O
    InChIKey:  FUIQBJHUESBZNU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13NO/c1-10(2)7-8-5-3-4-6-9(8)11/h3-6,11H,7H2,1-2H3
  16. Methyl coumalate
    Cas Number:  6018-41-3       EC Number: 227-871-1
    Formula:  C7H6O4
    Molecular weight:  154.12
    Synonyms:  Methyl 2-pyrone-5-carboxylate | AE-508/40248460 | NSC137387 | NSC-137387 | C1734 | EINECS 227-871-1 ...
    SMILES:  COC(=O)C1=COC(=O)C=C1
    InChIKey:  HHWWWZQYHPFCBY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O4/c1-10-7(9)5-2-3-6(8)11-4-5/h2-4H,1H3
  17. 4-Methoxyphenethyl alcohol
    Cas Number:  702-23-8       EC Number: 211-866-6
    Formula:  C9H12O2
    Molecular weight:  152.19
    Synonyms:  2-(p-methoxyphenyl)-ethan-1-ol | SCHEMBL77472 | 4-Methoxyphenethyl alcohol, 99% | 2-(p-Methoxyphenyl...
    SMILES:  COC1=CC=C(C=C1)CCO
    InChIKey:  AUWDOZOUJWEPBA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O2/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5,10H,6-7H2,1H3
  18. 1-Ethyl-2,3-dioxopiperazine
    Cas Number:  59702-31-7
    Formula:  C6H10N2O2
    Molecular weight:  142.16
    Synonyms:  1-Ethylpiperazine-2,3-dione | T-1982C | 4-ETHYL-2,3-DIOXYPIPERAZINE | PIPERACILLIN SODIUM IMPURITY E...
    SMILES:  CCN1CCNC(=O)C1=O
    InChIKey:  ZBEKOEYCWKIMGU-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10N2O2/c1-2-8-4-3-7-5(9)6(8)10/h2-4H2,1H3,(H,7,9)
  19. CAY10574
    Cas Number:  140651-18-9
    Formula:  C9H10N6O
    Molecular weight:  218.22
    Synonyms:  SCHEMBL922292 | trans-4-Methoxycinnamate | Caswell No. 541 | Phenol, 4-(2-(3,5-diamino-1H-pyrazol-4-...
    SMILES:  C1=CC(=CC=C1N=NC2=C(NN=C2N)N)O
    InChIKey:  AYZRKFOEZQBUEA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N6O/c10-8-7(9(11)15-14-8)13-12-5-1-3-6(16)4-2-5/h1-4,16H,(H5,10,11,14,15)
  20. Mepacrine Dihydrochloride Dihydrate
    1 Citations
    Cas Number:  6151-30-0
    Formula:  C23H30ClN3O·2HCl·2H2O
    Molecular weight:  508.91
    Synonyms:  MEPACRINE DIHYDROCHLORIDE DIHYDRATE | Quinacrine hydrochloride hydrate | NSC-757307 | Tox21_110762_1...
    SMILES:  CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC.O.O.Cl.Cl
    InChIKey:  RZFNKJVCPDLQQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H30ClN3O.2ClH.2H2O/c1-5-27(6-2)13-7-8-16(3)25-23-19-11-9-17(24)14-22(19)26-21-12-10-18(28-4)15-20(21)23;;;;/h9-12,14-16H,5-8,13H2,1-4H3,(H,25,26);2*1H;2*1H2
  21. 3,4-Dimethoxyphenol
    1 Citations
    Cas Number:  2033-89-8       EC Number: 217-995-4
    Formula:  C8H10O3
    Molecular weight:  154.16
    Synonyms:  3,4-Bis(methyloxy)phenol | 3,4-Dimethoxyphenol, 97% | MFCD00008390 | UNII-38B43WCU83 | 3 pound not4-...
    SMILES:  COC1=C(C=C(C=C1)O)OC
    InChIKey:  SMFFZOQLHYIRDA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10O3/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5,9H,1-2H3
  22. Trans-3-Octen-2-ol
    Cas Number:  57648-55-2
    Formula:  C8H16O
    Molecular weight:  128.22
    Synonyms:  48L416E22Q | SCHEMBL808522 | NSC 245472 | trans-2-Hydroxy-3-octene | UNII-0347391ZTJ | EINECS 278-50...
    SMILES:  CCCCC=CC(C)O
    InChIKey:  YJJIVDCKSZMHGZ-VOTSOKGWSA-N
    InChI:  InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h6-9H,3-5H2,1-2H3/b7-6+
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