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Search results for: '250274-91-0'

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  1. Lanthanum
    157 Citations
    Cas Number:  7439-91-0       EC Number: 231-099-0
    Formula:  La
    Molecular weight:  138.91
    Synonyms:  lanthane | Lanthanum, ion (La2 ) | Lanthanum | 57La | La | lantano | Lanthan | Lanthanum ion(2 ) | D...
    SMILES:  [La]
    InChIKey:  FZLIPJUXYLNCLC-UHFFFAOYSA-N
    InChI:  InChI=1S/La
  2. 2-Methoxy-4-morpholinoaniline
    Cas Number:  209960-91-8
    Formula:  C11H16N2O2
    Molecular weight:  208.26
    Synonyms:  2-methoxy-4-morpholinoaniline|209960-91-8|2-methoxy-4-morpholin-4-ylaniline|2-Methoxy-4-morpholinobe...
    SMILES:  COC1=C(C=CC(=C1)N2CCOCC2)N
    InChIKey:  BQTMHUUWYHEPNQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16N2O2/c1-14-11-8-9(2-3-10(11)12)13-4-6-15-7-5-13/h2-3,8H,4-7,12H2,1H3
  3. 6，8-Dibromo-2-methylimidazo[1，2-a]pyrazine
    Cas Number:  1208082-91-0
    Formula:  C7H5Br2N3
    Molecular weight:  290.94
    SMILES:  CC1=CN2C=C(N=C(C2=N1)Br)Br
    InChIKey:  VBOLRIOORWFVNK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5Br2N3/c1-4-2-12-3-5(8)11-6(9)7(12)10-4/h2-3H,1H3
  4. 1-(5-Bromopyrimidin-2-yl)propan-1-one
    Cas Number:  1346808-91-0
    Formula:  C7H7BrN2O
    Molecular weight:  215.05
    SMILES:  CCC(=O)C1=NC=C(C=N1)Br
    InChIKey:  KADOUKMPZXRWKI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BrN2O/c1-2-6(11)7-9-3-5(8)4-10-7/h3-4H,2H2,1H3
  5. 1-Chloro-2，5-diethoxy-4-nitrobenzene
    Cas Number:  91-43-0
    Formula:  C10H12ClNO4
    Molecular weight:  245.66
    SMILES:  CCOC1=CC(=C(C=C1[N+](=O)[O-])OCC)Cl
    InChIKey:  HWLDAZMGMQYWGW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12ClNO4/c1-3-15-9-6-8(12(13)14)10(16-4-2)5-7(9)11/h5-6H,3-4H2,1-2H3
  6. (S)-7-fluorochroman-4-amine
    Cas Number:  1018978-91-0
    Formula:  C9H10FNO
    Molecular weight:  167.18
    SMILES:  C1COC2=C(C1N)C=CC(=C2)F
    InChIKey:  UMQCCSDLCJERPE-QMMMGPOBSA-N
    InChI:  InChI=1S/C9H10FNO/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-2,5,8H,3-4,11H2/t8-/m0/s1
  7. MK-447 
    Cas Number:  58456-91-0
    SMILES:  CC(C)(C)C1=CC(=C(C(=C1)I)O)CN
    InChIKey:  SSEAPVMQZPKNQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16INO/c1-11(2,3)8-4-7(6-13)10(14)9(12)5-8/h4-5,14H,6,13H2,1-3H3
  8. (2S)-2-phenylpyrrolidine
    Cas Number:  59347-91-0
    Formula:  C10H13N
    Molecular weight:  147.22
    SMILES:  C1CC(NC1)C2=CC=CC=C2
    InChIKey:  JUTDHSGANMHVIC-JTQLQIEISA-N
    InChI:  InChI=1S/C10H13N/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-3,5-6,10-11H,4,7-8H2/t10-/m0/s1
  9. 3-Oxohexanoicacid
    Cas Number:  4380-91-0
    Formula:  C6H10O3
    Molecular weight:  130.14
    Synonyms:  3-oxo-hexanoic acid | 3-ketohexanoic acid
    SMILES:  CCCC(=O)CC(=O)O
    InChIKey:  BDCLDNALSPBWPQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O3/c1-2-3-5(7)4-6(8)9/h2-4H2,1H3,(H,8,9)
  10. 3-Bromo-5-fluoro-2-nitropyridine
    Cas Number:  1258544-91-0
    Formula:  C5H2BrFN2O2
    Molecular weight:  220.98
    SMILES:  C1=C(C=NC(=C1Br)[N+](=O)[O-])F
    InChIKey:  CUABRVCGKZGKNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H2BrFN2O2/c6-4-1-3(7)2-8-5(4)9(10)11/h1-2H
  11. (±)9-HpODE
    Cas Number:  5502-91-0
    Formula:  C18H32O4
    Molecular weight:  312.4
    SMILES:  CCCCCC=CC=CC(CCCCCCCC(=O)O)OO
    InChIKey:  JGUNZIWGNMQSBM-ZJHFMPGASA-N
    InChI:  InChI=1S/C18H32O4/c1-2-3-4-5-6-8-11-14-17(22-21)15-12-9-7-10-13-16-18(19)20/h6,8,11,14,17,21H,2-5,7,9-10,12-13,15-16H2,1H3,(H,19,20)/b8-6-,14-11+
  12. 8-(Trifluoromethyl)quinolin-6-amine
    Cas Number:  1080640-91-0
    Formula:  C10H7F3N2
    Molecular weight:  212.17
    SMILES:  C1=CC2=CC(=CC(=C2N=C1)C(F)(F)F)N
    InChIKey:  OWGZHUXKLHEFJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7F3N2/c11-10(12,13)8-5-7(14)4-6-2-1-3-15-9(6)8/h1-5H,14H2
  13. 1-(Difluoromethyl)-3-methyl-1H-pyrazole-5-carboxylic acid
    Cas Number:  1006319-91-0
    Formula:  C6H6F2N2O2
    Molecular weight:  176.12
    SMILES:  CC1=NN(C(=C1)C(=O)O)C(F)F
    InChIKey:  RJMWVXOLEQPRON-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6F2N2O2/c1-3-2-4(5(11)12)10(9-3)6(7)8/h2,6H,1H3,(H,11,12)
  14. Diphenylmethanol
    4 Citations
    Cas Number:  91-01-0       EC Number: 202-033-8
    Formula:  C13H12O
    Molecular weight:  184.23
    Synonyms:  Benzhydrol | Diphenyl carbinol
    SMILES:  C1=CC=C(C=C1)C(C2=CC=CC=C2)O
    InChIKey:  QILSFLSDHQAZET-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H
  15. , Inhibitor of NET;Inhibitor of SERT
    norzotepine, Inhibitor of NET;Inhibitor of SERT
    Cas Number:  78846-91-0
    SMILES:  CNCCOC1=Cc2ccccc2Sc2c1cc(Cl)cc2
    InChIKey:  OVVBIIBBRZVPAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16ClNOS/c1-19-8-9-20-15-10-12-4-2-3-5-16(12)21-17-7-6-13(18)11-14(15)17/h2-7,10-11,19H,8-9H2,1H3
  16. 2-(1H-Imidazol-1-yl)propanoic acid
    Cas Number:  753489-91-7       EC Number: 830-299-0
    Formula:  C6H8N2O2
    Molecular weight:  140.14
    SMILES:  CC(C(=O)O)N1C=CN=C1
    InChIKey:  SFWQHFXRVMKCLS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2O2/c1-5(6(9)10)8-3-2-7-4-8/h2-5H,1H3,(H,9,10)
  17. 1，4-Diphenyl-1-butanone
    Cas Number:  5407-91-0
    Formula:  C16H16O
    Molecular weight:  224.3
    SMILES:  C1=CC=C(C=C1)CCCC(=O)C2=CC=CC=C2
    InChIKey:  GBUMEGLMTNAXOM-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H16O/c17-16(15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12H,7,10,13H2
  18. GSK2838232
    Cas Number:  1443460-91-0(DMSO)
    Formula:  C48H73ClN2O6
    Molecular weight:  809.56
    SMILES:  CC1(C)[C@@H](OC(CC(C)(C)C(O)=O)=O)CC[C@@]2(C)[C@@]1([H])CC[C@]3(C)[C@]2([H])CC[C@@]4([H])[C@@]3(C)CC[C@](C5)([C@H](CN(CCN(C)C)CC6=CC=C(Cl)C=C6)O)C4=C(C(C)C)C5=O
  19. 5-Bromo-2,3-dihydro-1H-inden-1-ol
    Cas Number:  34598-50-0
    Formula:  C9H9BrO
    Molecular weight:  213.07
    Synonyms:  SCHEMBL14437215 | AB30452 | 5-bromo-2,3-dihydro-1H-inden-1-ol | 5-bromoindane-1-ol | Z756050350 | BU...
    SMILES:  C1CC2=C(C1O)C=CC(=C2)Br
    InChIKey:  DRXIUUZVRAOHBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9,11H,1,4H2
  20. Poly(ethylene glycol) (18) tridecyl ether
    Cas Number:  24938-91-8
    Formula:  (C2H4O)nC13H28O
    Synonyms:  2-(Tridecyloxy)ethan-1-ol | OJDDJQYSKDIXOE-UHFFFAOYSA-N | Ethanol, 2-(tridecyloxy)- | EINECS 253-962...
    SMILES:  CCCCCCCCCCCCCOCCO
    InChIKey:  OJDDJQYSKDIXOE-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-15-13-16/h16H,2-15H2,1H3
  21. Tetra(Cyanoethoxymethyl) Methane
    Cas Number:  2465-91-0
    Formula:  C17H24N4O4
    Molecular weight:  348.4
    SMILES:  C(COCC(COCCC#N)(COCCC#N)COCCC#N)C#N
  22. MAT2A inhibitor 4
    Cas Number:  1391934-91-0(DMSO)
    Formula:  C16H15ClFN
    Molecular weight:  275.75
    SMILES:  CN(C)C1=CC=C(C=C1)C=CC2=C(C=CC=C2Cl)F
  23. Tioxolone
    Cas Number:  4991-65-5       EC Number: 225-653-0
    Formula:  C7H4O3S
    Molecular weight:  168.17
    Synonyms:  1,3-Benzoxathiol-2-one, 6-hydroxy- | EINECS 225-653-0 | HMS3656G22 | SCHEMBL36433 | 6-HYDROXY-1,3-BE...
    SMILES:  C1=CC2=C(C=C1O)OC(=O)S2
    InChIKey:  SLYPOVJCSQHITR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4O3S/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3,8H
  24. 2,​7-​diazaspiro[3.5]​nonane-​2-​carboxylic acid, phenylmethyl ester, hydrochloride (1:1)
    Cas Number:  1227381-91-0
    Formula:  C15H21ClN2O2
    Molecular weight:  296.792
    SMILES:  C1CNCCC12CN(C2)C(=O)OCC3=CC=CC=C3.Cl
    InChIKey:  DITCBNHNFWNNFY-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H20N2O2.ClH/c18-14(19-10-13-4-2-1-3-5-13)17-11-15(12-17)6-8-16-9-7-15;/h1-5,16H,6-12H2;1H
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