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Search results for: '849-064-9'

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  1. 4-(P-tolylthio)benzophenone
    Cas Number:  83846-85-9
    Formula:  C20H16OS
    Molecular weight:  304.41
    Synonyms:  4-(p-tolylthio) benzophenone | AC-16499 | AS-61693 | n-methyl-n-(trimethylsilyl)2,2,2-trifluoroaceta...
    SMILES:  CC1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)C3=CC=CC=C3
    InChIKey:  DBHQYYNDKZDVTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H16OS/c1-15-7-11-18(12-8-15)22-19-13-9-17(10-14-19)20(21)16-5-3-2-4-6-16/h2-14H,1H3
  2. , Inhibitor of endothelial PAS domain protein 1
    Belzutifan, Inhibitor of endothelial PAS domain protein 1
    Cas Number:  1672668-24-4       EC Number: 849-064-9
    Formula:  C17H12F3NO4S
    Molecular weight:  383.34
    Synonyms:  EX-A4441 | 7K28NB895L | PT 2977 [WHO-DD] | GTPL11251 | compound 2 (PMID: 31282155) | XRC66824 | 1672...
    SMILES:  CS(=O)(=O)C1=C2C(C(C(C2=C(C=C1)OC3=CC(=CC(=C3)C#N)F)F)F)O
    InChIKey:  LOMMPXLFBTZENJ-ZACQAIPSSA-N
    InChI:  InChI=1S/C17H12F3NO4S/c1-26(23,24)12-3-2-11(13-14(12)17(22)16(20)15(13)19)25-10-5-8(7-21)4-9(18)6-10/h2-6,15-17,22H,1H3/t15-,16-,17+/m1/s1
  3. TP-064
    Synonyms:  TP 064
    SMILES:  CNCCN1CCC(CC1)c1nccc(c1)CN(C(=O)c1cccc(c1)Oc1ccccc1)C
    InChIKey:  VUIITYLFSAXKIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H34N4O2/c1-29-15-18-32-16-12-23(13-17-32)27-19-22(11-14-30-27)21-31(2)28(33)24-7-6-10-26(20-24)34-25-8-4-3-5-9-25/h3-11,14,19-20,23,29H,12-13,15-18,21H2,1-2H3
  4. TP 064
    Cas Number:  2080306-20-1
    Formula:  C28H34N4O2
    Molecular weight:  458.6
    Synonyms:  N-Methyl-N-((2-(1-(2-(methylamino)ethyl)piperidin-4-yl)pyridin-4-yl)methyl)-3-phenoxybenzamide
    SMILES:  CNCCN1CCC(CC1)C2=NC=CC(=C2)CN(C)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4
    InChIKey:  VUIITYLFSAXKIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H34N4O2/c1-29-15-18-32-16-12-23(13-17-32)27-19-22(11-14-30-27)21-31(2)28(33)24-7-6-10-26(20-24)34-25-8-4-3-5-9-25/h3-11,14,19-20,23,29H,12-13,15-18,21H2,1-2H3
  5. PH-064
    Cas Number:  892546-37-1
    Formula:  C44H58N8O2S2
    Molecular weight:  795.12
    Synonyms:  BIM-46187
    SMILES:  C1CCC(CC1)CC2C3=NC(=CN3CCN2C(=O)C(CSSCC(C(=O)N4CCN5C=C(N=C5C4CC6CCCCC6)C7=CC=CC=C7)N)N)C8=CC=CC=C8
    InChIKey:  GGDNOAWICIHSAW-KEAHXZLPSA-N
    InChI:  InChI=1S/C44H58N8O2S2/c45-35(43(53)51-23-21-49-27-37(33-17-9-3-10-18-33)47-41(49)39(51)25-31-13-5-1-6-14-31)29-55-56-30-36(46)44(54)52-24-22-50-28-38(34-19-11-4-12-20-34)48-42(50)40(52)26-32-15-7-2-8-See more
  6. , Inhibitor of polybromo 1;Inhibitor of SWI/SNF related; matrix associated; actin dependent regulator of chromatin; subfamily a; member 2;Inhibitor of SWI/SNF related; matrix associated; actin dependent regulator of chromatin; subfamily a; member 4
    GNE-064, Inhibitor of polybromo 1;Inhibitor of SWI/SNF related; matrix associated; actin dependent regulator of chromatin; subfamily a; member 2;Inhibitor of SWI/SNF related; matrix associated; actin dependent regulator of chromatin; subfamily a; member 4
    Synonyms:  compound 5;GNE064
    SMILES:  C[C@@H]1CN(CCN1C(=O)C)c1cc(nnc1N)c1ccccc1O
    InChIKey:  FHRKRGDHMCCDEO-LLVKDONJSA-N
    InChI:  InChI=1S/C17H21N5O2/c1-11-10-21(7-8-22(11)12(2)23)15-9-14(19-20-17(15)18)13-5-3-4-6-16(13)24/h3-6,9,11,24H,7-8,10H2,1-2H3,(H2,18,20)/t11-/m1/s1
  7. Nylidrin Hydrochloride
    Cas Number:  849-55-8
    Formula:  C19H25NO2.HCl
    Molecular weight:  335.87
    Synonyms:  Nylidrin hydrochloride|849-55-8|Buphenine hydrochloride|Nylidrin (hydrochloride)|Nylidrin HCl|Arlibi...
    SMILES:  CC(CCC1=CC=CC=C1)NC(C)C(C2=CC=C(C=C2)O)O.Cl
    InChIKey:  CLJHABUMMDMAFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H25NO2.ClH/c1-14(8-9-16-6-4-3-5-7-16)20-15(2)19(22)17-10-12-18(21)13-11-17;/h3-7,10-15,19-22H,8-9H2,1-2H3;1H
  8. 7-bromo-4-chloro-5H-pyrrolo[3,2-d]pyrimidine
    Cas Number:  1032650-41-1
    Formula:  C6H3BrClN3
    Molecular weight:  232.47
    Synonyms:  7-BROMO-4-CHLORO-5H-PYRROLO[3,2-D]PYRIMIDINE|1032650-41-1|MFCD11518977|7-Bromo-4-chloro-5H-pyrrolo-[...
    SMILES:  C1=C(C2=C(N1)C(=NC=N2)Cl)Br
    InChIKey:  MSHYYIJDYMVONW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3BrClN3/c7-3-1-9-5-4(3)10-2-11-6(5)8/h1-2,9H
  9. Butyl Nicotinate
    Cas Number:  6938-06-3
    Formula:  C10H13NO2
    Molecular weight:  179.22
    Synonyms:  EINECS 230-064-7 | AI3-15771 | Butyl nicotinate | DTXSID4064509 | 1-Phenyl-1-propyn-3-ol | D91638 | ...
    SMILES:  CCCCOC(=O)C1=CN=CC=C1
    InChIKey:  DQULIMIQTCDUAN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO2/c1-2-3-7-13-10(12)9-5-4-6-11-8-9/h4-6,8H,2-3,7H2,1H3
  10. N-Tosyl-L-alanyloxyindole
    Cas Number:  75062-54-3
    Formula:  C18H18N2O4S
    Molecular weight:  358.41
    Synonyms:  (S)-1H-Indol-3-yl 2-(4-methylphenylsulfonamido)propanoate | (S)-1H-Indol-3-yl 2-(4-methylphenylsulfo...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=CNC3=CC=CC=C32
    InChIKey:  CBIVSVOVPJAVRE-ZDUSSCGKSA-N
    InChI:  InChI=1S/C18H18N2O4S/c1-12-7-9-14(10-8-12)25(22,23)20-13(2)18(21)24-17-11-19-16-6-4-3-5-15(16)17/h3-11,13,19-20H,1-2H3/t13-/m0/s1
  11. Isoquinoline-8-carbaldehyde
    Cas Number:  787615-01-4
    Formula:  C10H7NO
    Molecular weight:  157.2
    Synonyms:  Isoquinoline-8-carbaldehyde|787615-01-4|8-Isoquinolinecarboxaldehyde|Isoquinoline-8-carboxaldehyde|M...
    SMILES:  C1=CC2=C(C=NC=C2)C(=C1)C=O
    InChIKey:  KPYBESJNSLIHRF-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7NO/c12-7-9-3-1-2-8-4-5-11-6-10(8)9/h1-7H
  12. 1,2,3,4-Tetrahydroquinoline-3-carboxylic acid
    Cas Number:  114527-53-6
    Formula:  C10H11NO2
    Molecular weight:  177.20
    Synonyms:  3,4-tetrahydroquinoline-3-carboxylic acid | AKOS006240013 | 1,2,3,4-tetrahydroquinoline-3(R,S)-carbo...
    SMILES:  C1C(CNC2=CC=CC=C21)C(=O)O
    InChIKey:  INRNDFZVAKDYFY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO2/c12-10(13)8-5-7-3-1-2-4-9(7)11-6-8/h1-4,8,11H,5-6H2,(H,12,13)
  13. 1-Phenylpyrrolidine
    Cas Number:  4096-21-3
    Formula:  C10H13N
    Molecular weight:  147.22
    Synonyms:  A18753 | W-106327 | CS-0156106 | A19516 | MFCD00015897 | 1-Phenylpyrrolidine | 1-phenyl-pyrrolidine ...
    SMILES:  C1CCN(C1)C2=CC=CC=C2
    InChIKey:  VDQQJMHXZCMNMU-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13N/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-3,6-7H,4-5,8-9H2
  14. 2,4,6-Tris(dimethylaminomethyl)phenol
    95 Citations
    Cas Number:  90-72-2       EC Number: 202-013-9
    Formula:  C15H27N3O
    Molecular weight:  265.39
    Synonyms:  90-72-2|2,4,6-Tris(dimethylaminomethyl)phenol|2,4,6-Tris((dimethylamino)methyl)phenol|2,4,6-Tris[(di...
    SMILES:  CN(C)CC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C
    InChIKey:  AHDSRXYHVZECER-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H27N3O/c1-16(2)9-12-7-13(10-17(3)4)15(19)14(8-12)11-18(5)6/h7-8,19H,9-11H2,1-6H3
  15. Trimethylsilylmethyl Acetate
    Cas Number:  2917-65-9
    Formula:  C6H14O2Si
    Molecular weight:  146.26
    Synonyms:  CAA91765 | TRIMETHYLSILYLMETHYLACETATE | EINECS 220-849-2 | Acetic Acid Trimethylsilylmethyl Ester |...
    SMILES:  CC(=O)OC[Si](C)(C)C
    InChIKey:  TXZMVBJSLYBOMN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14O2Si/c1-6(7)8-5-9(2,3)4/h5H2,1-4H3
  16. Ethylene oxide
    Cas Number:  75-21-8(Isooctane)       EC Number: 200-849-9
    Formula:  C2H4O
    Molecular weight:  44.05
    Synonyms:  Oxirane
    SMILES:  C1CO1
    InChIKey:  IAYPIBMASNFSPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H4O/c1-2-3-1/h1-2H2
  17. 3-Methyl-4-phenylbutan-2-one
    Cas Number:  2550-27-8
    Formula:  C11H14O
    Molecular weight:  162.23
    Synonyms:  3-Methyl-4-phenylbutan-2-one|2550-27-8|3-Methyl-4-phenyl-2-butanone|2-Butanone, 3-methyl-4-phenyl-|A...
    SMILES:  CC(CC1=CC=CC=C1)C(=O)C
    InChIKey:  YEHRTTZJTORGJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3
  18. , Inhibitor of sPLA 2-2A
    sPLA2 inhibitor, Inhibitor of sPLA 2-2A
    Cas Number:  393569-31-8
    Formula:  C31H37NO4
    Molecular weight:  487.63
    Synonyms:  sPLA2 inhibitor 1 | KH064 | KH-064 | (4S)-4-(7-phenylheptanoylamino)-5-(4-phenylmethoxyphenyl)pentan...
    SMILES:  C1=CC=C(C=C1)CCCCCCC(=O)NC(CCC(=O)O)CC2=CC=C(C=C2)OCC3=CC=CC=C3
    InChIKey:  KWLUIYFCMHKLKY-NDEPHWFRSA-N
    InChI:  InChI=1S/C31H37NO4/c33-30(16-10-2-1-5-11-25-12-6-3-7-13-25)32-28(19-22-31(34)35)23-26-17-20-29(21-18-26)36-24-27-14-8-4-9-15-27/h3-4,6-9,12-15,17-18,20-21,28H,1-2,5,10-11,16,19,22-24H2,(H,32,33)(H,34,See more
  19. tris(2-methoxyethyl) orthoborate
    Cas Number:  14983-42-7       EC Number: 239-064-1, 804-967-7
    SMILES:  B(OCCOC)(OCCOC)OCCOC
    InChIKey:  IYGPXXORQKFXCZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H21BO6/c1-11-4-7-14-10(15-8-5-12-2)16-9-6-13-3/h4-9H2,1-3H3
  20. 2-Bromoimidazo[2，1-B]Thiazole
    Cas Number:  944581-09-3       EC Number: 849-268-8
    SMILES:  C1=CN2C=C(SC2=N1)Br
    InChIKey:  XEEFWBXJKDWNCM-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3BrN2S/c6-4-3-8-2-1-7-5(8)9-4/h1-3H
  21. 2-Methylbenzo[d]thiazole-5-carbonitrile
    Cas Number:  90418-93-2       EC Number: 849-168-4
    Formula:  C9H6N2S
    Molecular weight:  174.22
    SMILES:  CC1=NC2=C(S1)C=CC(=C2)C#N
    InChIKey:  LMGBAGZYSFICDQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6N2S/c1-6-11-8-4-7(5-10)2-3-9(8)12-6/h2-4H,1H3
  22. 1-(4-Tert-butylphenyl)ethan-1-ol
    Cas Number:  34386-42-0       EC Number: 849-778-0
    SMILES:  CC(C1=CC=C(C=C1)C(C)(C)C)O
    InChIKey:  KEJQAXFZHFUFBI-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18O/c1-9(13)10-5-7-11(8-6-10)12(2,3)4/h5-9,13H,1-4H3
  23. 3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl) ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane
    Cas Number:  22535-90-6
    Formula:  C17H26N10O4
    Molecular weight:  434.46
    Synonyms:  EINECS 245-064-2 | 6,6'-(2,2'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis(ethane-2,1-diyl))bis...
    SMILES:  C1C2(COC(O1)CCC3=NC(=NC(=N3)N)N)COC(OC2)CCC4=NC(=NC(=N4)N)N
    InChIKey:  DUZLHGMYNVZMCO-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H26N10O4/c18-13-22-9(23-14(19)26-13)1-3-11-28-5-17(6-29-11)7-30-12(31-8-17)4-2-10-24-15(20)27-16(21)25-10/h11-12H,1-8H2,(H4,18,19,22,23,26)(H4,20,21,24,25,27)
  24. 5-(3，5-Difluorobenzyl)-2-fluorobenzonitrile
    Cas Number:  1108745-25-0       EC Number: 849-911-2
    SMILES:  C1=CC(=C(C=C1CC2=CC(=CC(=C2)F)F)C#N)F
    InChIKey:  RWGYBBYLYLUHJF-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H8F3N/c15-12-5-10(6-13(16)7-12)3-9-1-2-14(17)11(4-9)8-18/h1-2,4-7H,3H2
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