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Search results for: '658-092-9'

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  1. Cruzain-IN-1
    Cas Number:  1199523-24-4
    Formula:  C14H10F2N6
    Molecular weight:  300.27
    Synonyms:  BS-14613 | SR-01000860687 | SMR001395197 | 6-(3,5-difluoroanilino)-9-ethylpurine-2-carbonitrile | Cr...
    SMILES:  CCN1C=NC2=C(N=C(N=C21)C#N)NC3=CC(=CC(=C3)F)F
    InChIKey:  SZYYBVWPURUFRR-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10F2N6/c1-2-22-7-18-12-13(20-11(6-17)21-14(12)22)19-10-4-8(15)3-9(16)5-10/h3-5,7H,2H2,1H3,(H,19,20,21)
  2. 2,5-Difluorobenzylamine
    Cas Number:  85118-06-5
    Formula:  C7H7F2N
    Molecular weight:  143.14
    Synonyms:  (2,5-Difluorophenyl)methanamine | EINECS 285-658-9 | 2,5-difluorobenzyl amine | 2,5-difluoro-benzyla...
    SMILES:  C1=CC(=C(C=C1F)CN)F
    InChIKey:  GDFBHCMFIUBEQT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7F2N/c8-6-1-2-7(9)5(3-6)4-10/h1-3H,4,10H2
  3. 1,2-Diamino-4-(trifluoromethoxy)benzene
    Cas Number:  658-89-9
    Formula:  C7H7F3N2O
    Molecular weight:  192.14
    Synonyms:  4-(trifluoromethoxy)benzene-1,2-diamine|658-89-9|1,2-DIAMINO-4-(TRIFLUOROMETHOXY)BENZENE|4-trifluoro...
    SMILES:  C1=CC(=C(C=C1OC(F)(F)F)N)N
    InChIKey:  PIOKGAUSPFWRMD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7F3N2O/c8-7(9,10)13-4-1-2-5(11)6(12)3-4/h1-3H,11-12H2
  4. 1-Methylpyridinium Chloride
    10 Citations
    Cas Number:  7680-73-1
    Formula:  C6H8ClN
    Molecular weight:  129.59
    Synonyms:  LRK3W477YB | EC 231-658-9 | 1-methylpyridin-1-ium chloride | Methyl pyridinium chloride | DTXSID5093...
    SMILES:  C[N+]1=CC=CC=C1.[Cl-]
    InChIKey:  QAIGYXWRIHZZAA-UHFFFAOYSA-M
    InChI:  InChI=1S/C6H8N.ClH/c1-7-5-3-2-4-6-7;/h2-6H,1H3;1H/q+1;/p-1
  5. Estradiol 3-sulfamate
    Cas Number:  172377-52-5       EC Number: 658-092-9
    SMILES:  CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)OS(=O)(=O)N
    InChIKey:  YXYXCSOJKUAPJI-ZBRFXRBCSA-N
    InChI:  InChI=1S/C18H25NO4S/c1-18-9-8-14-13-5-3-12(23-24(19,21)22)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,20H,2,4,6-9H2,1H3,(H2,19,21,22)/t14-,15-,16+,17+,18+/m1/s1
  6. Miransertib hydrochloride
    Cas Number:  1313883-00-9
    Formula:  C27H25ClN6
    Molecular weight:  468.98
    Synonyms:  Miransertib3-​[3-​[4-​(1-​aminocyclobutyl)​phenyl]​-​5-​phenyl-​3H-​imidazo[4,�...
    SMILES:  C1CC(C1)(C2=CC=C(C=C2)N3C4=C(C=CC(=N4)C5=CC=CC=C5)N=C3C6=C(N=CC=C6)N)N.Cl
    InChIKey:  DRHSWSSVIKDJME-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H24N6.ClH/c28-24-21(8-4-17-30-24)25-32-23-14-13-22(18-6-2-1-3-7-18)31-26(23)33(25)20-11-9-19(10-12-20)27(29)15-5-16-27;/h1-4,6-14,17H,5,15-16,29H2,(H2,28,30);1H
  7. Cathepsin G, Human Neutrophil
  8. , Allosteric modulator of AKT serine/threonine kinase 1;Inhibitor of AKT serine/threonine kinase 1;Allosteric modulator of AKT serine/threonine kinase 2;Inhibitor of AKT serine/threonine kinase 2;Allosteric modulator of AKT serine/threonine kinase 3;Inhibit
    Miransertib, Allosteric modulator of AKT serine/threonine kinase 1;Inhibitor of AKT serine/threonine kinase 1;Allosteric modulator of AKT serine/threonine kinase 2;Inhibitor of AKT serine/threonine kinase 2;Allosteric modulator of AKT serine/threonine kinase 3;Inhibit
    Cas Number:  1313881-70-7       EC Number: 855-383-4
    Formula:  C27H24N6
    Molecular weight:  432.53
    Synonyms:  1313881-70-7 | BDBM50593633 | D11409 | 3-(3-(4-(1-AMINOCYCLOBUTYL)PHENYL)-5-PHENYL-3HIMIDAZO(4,5-B)P...
    SMILES:  C1CC(C1)(C2=CC=C(C=C2)N3C4=C(C=CC(=N4)C5=CC=CC=C5)N=C3C6=C(N=CC=C6)N)N
    InChIKey:  HNFMVVHMKGFCMB-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H24N6/c28-24-21(8-4-17-30-24)25-32-23-14-13-22(18-6-2-1-3-7-18)31-26(23)33(25)20-11-9-19(10-12-20)27(29)15-5-16-27/h1-4,6-14,17H,5,15-16,29H2,(H2,28,30)
  9. 3,5-Dichlorobenzoic acid
    Cas Number:  51-36-5
    Formula:  C7H4Cl2O2
    Molecular weight:  191.01
    Synonyms:  3,5-DICHLOROBENZOIC ACID|51-36-5|Benzoic acid, 3,5-dichloro-|3,5-Dichloro-benzoic acid|7BAA7R70GN|CH...
    SMILES:  C1=C(C=C(C=C1Cl)Cl)C(=O)O
    InChIKey:  CXKCZFDUOYMOOP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4Cl2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11)
  10. 3,5,5-Trimethylhexanoic Acid
    Cas Number:  3302-10-1       EC Number: 221-975-0
    Formula:  C9H18O2
    Molecular weight:  158.243
    Synonyms:  DTXSID6029254 | o-fluorophenylboronic acid | (4-Ethylphenyl)Boranediol | Isononylic acid | KYOWANOIC...
    SMILES:  CC(CC(=O)O)CC(C)(C)C
    InChIKey:  OILUAKBAMVLXGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18O2/c1-7(5-8(10)11)6-9(2,3)4/h7H,5-6H2,1-4H3,(H,10,11)
  11. ALPHA-METHYL-ALPHA-PROPYLSUCCINIMIDE
    Cas Number:  1497-19-4
    Formula:  C8H13NO2
    Molecular weight:  155.19
    Synonyms:  3-Methyl-3-propylpyrrolidine-2,5-dione|1497-19-4|alpha-Methyl-alpha-propylsuccinimide|2,5-Pyrrolidin...
    SMILES:  CCCC1(CC(=O)NC1=O)C
    InChIKey:  VXXGMHKGORIRTK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13NO2/c1-3-4-8(2)5-6(10)9-7(8)11/h3-5H2,1-2H3,(H,9,10,11)
  12. Methyl 3-Phenylpropionate
    Cas Number:  103-25-3
    Formula:  C10H12O2
    Molecular weight:  164.206
    Synonyms:  Methyl 3-phenylpropionate | EINECS 203-092-2 | Methyl beta -phenylpropionate | Methyl beta-phenylpro...
    SMILES:  COC(=O)CCC1=CC=CC=C1
    InChIKey:  RPUSRLKKXPQSGP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
  13. Methoxyacetonitrile
    1 Citations
    Cas Number:  1738-36-9
    Formula:  C3H5NO
    Molecular weight:  71.08
    Synonyms:  EINECS 217-092-5 | M0103 | Acetonitrile, 2-methoxy- | F0001-0631 | J-509849 | FT-0658106 | 2-methoxy...
    SMILES:  COCC#N
    InChIKey:  QKPVEISEHYYHRH-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H5NO/c1-5-3-2-4/h3H2,1H3
  14. Bromophos-methyl solution
    1 Citations
    Cas Number:  2104-96-3       EC Number: 218-277-3
    Formula:  C8H8BrCl2O3PS
    Molecular weight:  366
    Synonyms:  Bromofos|BROMOPHOS|2104-96-3|Bromophos-methyl|Bromovur|Nexagan|Mexion|Nexion|Omexan|Brophene|Drillzi...
    SMILES:  COP(=S)(OC)OC1=CC(=C(C=C1Cl)Br)Cl
    InChIKey:  NYQDCVLCJXRDSK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BrCl2O3PS/c1-12-15(16,13-2)14-8-4-6(10)5(9)3-7(8)11/h3-4H,1-2H3
  15. N,N,N',N'-tetramethyl-N''-[3-(trimethoxysilyl)propyl]guanidine
    Cas Number:  69709-01-9
    Formula:  C11H27N3O3Si
    Molecular weight:  277.436
    Synonyms:  1,1,3,3-tetramethyl-2-(3-trimethoxysilylpropyl)guanidine | 1,1,3,3-tetramethyl-2-(3-(trimethoxysilyl...
    SMILES:  CN(C)C(=NCCC[Si](OC)(OC)OC)N(C)C
    InChIKey:  ZUEIRGBMFHHKAC-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H27N3O3Si/c1-13(2)11(14(3)4)12-9-8-10-18(15-5,16-6)17-7/h8-10H2,1-7H3
  16. 3-Cyanopropionaldehyde Dimethyl Acetal
    Cas Number:  14618-78-1
    Formula:  C6H11NO2
    Molecular weight:  129.16
    Synonyms:  4,4-Dimethoxybutanenitrile # | Carbonisocyanatidic acid, ethyl ester | Nicotinoylaceton | AMY751 | E...
    SMILES:  COC(CCC#N)OC
    InChIKey:  XJHNCGVHPLDMRK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO2/c1-8-6(9-2)4-3-5-7/h6H,3-4H2,1-2H3
  17. 2',3',4'-Trichloroacetophenone
    Cas Number:  13608-87-2       EC Number: 237-092-9
    Formula:  Cl3C6H2COCH3
    Molecular weight:  223.48
    Synonyms:  2',3',4'-TRICHLOROACETOPHENONE | 2',3',4'-trichloro-acetophenone | 2,3,4-Trichloroacetophenone | 1-(...
    SMILES:  CC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl
    InChIKey:  BXJZZJYNVIDEKG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5Cl3O/c1-4(12)5-2-3-6(9)8(11)7(5)10/h2-3H,1H3
  18. 2,6-Difluoro-4-nitrophenol
    Cas Number:  658-07-1
    Formula:  C6H3F2NO3
    Molecular weight:  175.1
    Synonyms:  2,6-Difluoro-4-nitrophenol|658-07-1|2,6-Difluoro-4-nitro-phenol|Phenol, 2,6-difluoro-4-nitro-|MFCD07...
    SMILES:  C1=C(C=C(C(=C1F)O)F)[N+](=O)[O-]
    InChIKey:  KVVXRISUSPIMLJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3F2NO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H
  19. 2,3-Dihydrobenzofuran-6-carboxylic acid
    Cas Number:  301836-57-7       EC Number: 855-658-9
    Formula:  C9H8O3
    Molecular weight:  164.16
    SMILES:  C1COC2=C1C=CC(=C2)C(=O)O
    InChIKey:  GOWYEADOSDCIEF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8O3/c10-9(11)7-2-1-6-3-4-12-8(6)5-7/h1-2,5H,3-4H2,(H,10,11)
  20. 1-Fluoro-4-(methylsulfinyl)benzene
    Cas Number:  658-14-0
    Formula:  C7H7FOS
    Molecular weight:  158.19
    SMILES:  CS(=O)C1=CC=C(C=C1)F
    InChIKey:  PQOHTVHAGPPTEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7FOS/c1-10(9)7-4-2-6(8)3-5-7/h2-5H,1H3
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  74. CTSC 1 item
  75. HSF1 1 item
  76. AKR1C3 1 item
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  1. ≥98% 18 items
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  1. INHIBITOR 10 items
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