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Akt

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    Daphnetin
      Grade & Purity: 
    • ≥90%(HPLC)
    Cas Number: 486-35-1
    Formula:  C9H6O4        Molecular Weight: 178.14
    IUPAC Name:  7,8-dihydroxychromen-2-one
    SMILES:  C1=CC(=C(C2=C1C=CC(=O)O2)O)O
    InChIKey: ATEFPOUAMCWAQS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6O4/c10-6-3-1-5-2-4-7(11)13-9(5)8(6)12/h1-4,10,12H
    Synonyms: Spectrum4_001254 | 7,8-Dihydroxy-2H-1-benzopyran-2-one | XC84571RD2 | KBio1_001904 | ATEFPOUAMCWAQS-UHFFFAOYSA-N | BD...
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    AT7867
      Grade & Purity: 
    • ≥98%
    Cas Number: 857531-00-1
    Formula:  C20H20ClN3        Molecular Weight: 337.86
    IUPAC Name:  4-(4-chlorophenyl)-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine
    SMILES:  C1CNCCC1(C2=CC=C(C=C2)C3=CNN=C3)C4=CC=C(C=C4)Cl
    InChIKey: LZMOSYUFVYJEPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H20ClN3/c21-19-7-5-18(6-8-19)20(9-11-22-12-10-20)17-3-1-15(2-4-17)16-13-23-24-14-16/h1-8,13-14,22H,9-12H2,(H,23,24)
    Synonyms: 4-(4-(1H-pyrazol-4-yl)phenyl)-4-(4-chlorophenyl)piperidine | BDBM16219 | CHEBI:82708 | FT-0746989 | PS-3255 | SCHEMBL...
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  3. , Inhibitor of AKT serine/threonine kinase 1;Inhibitor of AKT serine/threonine kinase 2;Inhibitor of AKT serine/threonine kinase 3;Inhibitor of CDC42 binding protein kinase beta;Inhibitor of phosphorylase kinase catalytic subunit gamma 1
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    A-443654, Inhibitor of AKT serine/threonine kinase 1;Inhibitor of AKT serine/threonine kinase 2;Inhibitor of AKT serine/threonine kinase 3;Inhibitor of CDC42 binding protein kinase beta;Inhibitor of phosphorylase kinase catalytic subunit gamma 1
    Cas Number: 552325-16-3
    Formula:  C24H23N5O        Molecular Weight: 397.48
    IUPAC Name:  (2S)-1-(1H-indol-3-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine
    SMILES:  CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N
    InChIKey: YWTBGJGMTBHQTM-IBGZPJMESA-N
    InChI:  InChI=1S/C24H23N5O/c1-15-22-10-16(6-7-24(22)29-28-15)17-9-20(13-26-11-17)30-14-19(25)8-18-12-27-23-5-3-2-4-21(18)23/h2-7,9-13,19,27H,8,14,25H2,1H3,(H,show more
    Synonyms: F83982 | 2-(1H-Indol-3-yl)-1-[5-(3-methyl-1H-indazol-5-yl)pyridin-3-yloxymethyl]ethylamine | Q4UG565ZYH | (2S)-1-(1H-...
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  4. , Inhibitor of AKT serine/threonine kinase 1
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    A-674563, Inhibitor of AKT serine/threonine kinase 1
    Cas Number: 552325-73-2
    Formula:  C22H22N4O        Molecular Weight: 358.44
    IUPAC Name:  (2S)-1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine
    SMILES:  CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC=CC=C4)N
    InChIKey: BPNUQXPIQBZCMR-IBGZPJMESA-N
    InChI:  InChI=1S/C22H22N4O/c1-15-21-11-17(7-8-22(21)26-25-15)18-10-20(13-24-12-18)27-14-19(23)9-16-5-3-2-4-6-16/h2-8,10-13,19H,9,14,23H2,1H3,(H,25,26)/t19-/m0show more
    Synonyms: Benzeneethanamine, alpha-(((5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl)oxy)methyl)-, (alphaS)- | NCGC00263147-01 | (.AL...
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  5. , Inhibitor of AKT serine/threonine kinase 1
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    Miltefosine, Inhibitor of AKT serine/threonine kinase 1
    Cas Number: 58066-85-6
    Formula:  C21H46NO4P        Molecular Weight: 407.568
    IUPAC Name:  hexadecyl 2-(trimethylazaniumyl)ethyl phosphate
    SMILES:  CCCCCCCCCCCCCCCCOP(=O)([O-])OCC[N+](C)(C)C
    InChIKey: PQLXHQMOHUQAKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H46NO4P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-25-27(23,24)26-21-19-22(2,3)4/h5-21H2,1-4H3
    Synonyms: BDBM50034220 | DTXCID5025942 | Miltefosine [INN:BAN] | SPECTRUM1505329 | NSC605583 | NSC-605583 | 2-[hexadecoxy(hydro...
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  6. , Allosteric modulator of AKT serine/threonine kinase 1;Allosteric modulator of AKT serine/threonine kinase 2;Allosteric modulator of AKT serine/threonine kinase 3
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    AKT Inhibitor VIII, Allosteric modulator of AKT serine/threonine kinase 1;Allosteric modulator of AKT serine/threonine kinase 2;Allosteric modulator of AKT serine/threonine kinase 3
    Cas Number: 612847-09-3
    Formula:  C34H29N7O        Molecular Weight: 551.66
    IUPAC Name:  3-[1-[[4-(6-phenyl-8H-imidazo[4,5-g]quinoxalin-7-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one
    SMILES:  C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=C(N=C6C=C7C(=NC=N7)C=C6N5)C8=CC=CC=C8
    InChIKey: IWCQHVUQEFDRIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C34H29N7O/c42-34-39-26-8-4-5-9-31(26)41(34)25-14-16-40(17-15-25)20-22-10-12-24(13-11-22)33-32(23-6-2-1-3-7-23)37-29-18-27-28(36-21-35-27)19-3show more
    Synonyms: 2-[[(5-methylimidazol-4-yl)methyl]thio]ethaneamine | GTPL5921 | SMR002157258 | UNII-YX4CPQ6V6X | Akt-I 1,2 | VU045022...
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  7. , Iron chelating agent
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    Deferoxamine mesylate, Iron chelating agent
      Grade & Purity: 
    • ≥98%
    Cas Number: 138-14-7
    Formula:  C26H52N6O11S        Molecular Weight: 656.79
    IUPAC Name:  N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide;methanesulfonic acid
    SMILES:  CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCN)O)O)O.CS(=O)(=O)O
    InChIKey: IDDIJAWJANBQLJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H48N6O8.CH4O3S/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26;1-5(2,3)4/h37-show more
    Synonyms: Deferoxamine mesilate | Deferoxamine mesylate | Deferoxamine methanesulfonate | Desferrioxamine B mesylate
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  8. , Inhibitor of INPPL1
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    AS 1949490, Inhibitor of INPPL1
    Cas Number: 1203680-76-5        Compound CID:  44473434
    Formula:  C20H18ClNO2S        Molecular Weight: 371.88
    IUPAC Name:  3-[(4-chlorophenyl)methoxy]-N-[(1S)-1-phenylethyl]thiophene-2-carboxamide
    SMILES:  CC(C1=CC=CC=C1)NC(=O)C2=C(C=CS2)OCC3=CC=C(C=C3)Cl
    InChIKey: RFZPGNRLOKVZJY-AWEZNQCLSA-N
    InChI:  InChI=1S/C20H18ClNO2S/c1-14(16-5-3-2-4-6-16)22-20(23)19-18(11-12-25-19)24-13-15-7-9-17(21)10-8-15/h2-12,14H,13H2,1H3,(H,22,23)/t14-/m0/s1
    Synonyms: AS-16435 | 3-[(4-Chlorophenyl)methoxy]-N-[(1S) -1-phenylethyl]thiophene-2-carboxamide | AS 1949490 | SCHEMBL21857864 ...
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  9. , ALK tyrosine kinase receptor inhibitor
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    ASP3026, ALK tyrosine kinase receptor inhibitor
    Cas Number: 1097917-15-1
    Formula:  C29H40N8O3S        Molecular Weight: 580.74
    IUPAC Name:  2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)-1,3,5-triazine-2,4-diamine
    SMILES:  CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=N2)NC3=C(C=C(C=C3)N4CCC(CC4)N5CCN(CC5)C)OC
    InChIKey: MGGBYMDAPCCKCT-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H40N8O3S/c1-21(2)41(38,39)27-8-6-5-7-25(27)33-29-31-20-30-28(34-29)32-24-10-9-23(19-26(24)40-4)36-13-11-22(12-14-36)37-17-15-35(3)16-18-37show more
    Synonyms: F6O | SMR004702945 | UNII-HP4L6MXF10 | XTB91715 | NCGC00345791-01 | N2-(2-(isopropylsulfonyl)phenyl)-N4-(2-methoxy-4-...
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  10. Wish List Compare
    N,N′-Hexamethylene bis(acetamide)
      Grade & Purity: 
    • ≥98%
    Cas Number: 3073-59-4
    Formula:  C10H20N2O2        Molecular Weight: 200.28
    IUPAC Name:  N-(6-acetamidohexyl)acetamide
    SMILES:  CC(=O)NCCCCCCNC(=O)C
    InChIKey: BNQSTAOJRULKNX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20N2O2/c1-9(13)11-7-5-3-4-6-8-12-10(2)14/h3-8H2,1-2H3,(H,11,13)(H,12,14)
    Synonyms: MLS000069460 | N,N'-Hexamethylene bis(acetamide), 98% | HMS2231F06 | diacetyldiaminohexane | FT-0629398 | N,N'-1,6-He...
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    Atractylenolide II
      Grade & Purity: 
    • ≥98%
    Cas Number: 73069-14-4
    Formula:  C15H20O2        Molecular Weight: 232.32
    IUPAC Name:  (4aS,8aR,9aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8,9,9a-hexahydro-4H-benzo[f][1]benzofuran-2-one
    SMILES:  CC1=C2CC3C(=C)CCCC3(CC2OC1=O)C
    InChIKey: OQYBLUDOOFOBPO-KCQAQPDRSA-N
    InChI:  InChI=1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h12-13H,1,4-8H2,2-3H3/t12-,13-,15+/m0/s1
    Synonyms: Asterolide | HY-N0202 | MFCD09037396 | BDBM50241946 | CHEBI:182501 | Atractylenolide II | AS-76824 | C17886 | Q633984...
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    Dipentyl phthalate
      Grade & Purity: 
    • CP
      •
    • ≥97%
    Cas Number: 131-18-0        EC Number: 205-017-9
    Formula:  C18H26O4        Molecular Weight: 306.4
    IUPAC Name:  dipentyl benzene-1,2-dicarboxylate
    SMILES:  CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
    InChIKey: IPKKHRVROFYTEK-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H26O4/c1-3-5-9-13-21-17(19)15-11-7-8-12-16(15)18(20)22-14-10-6-4-2/h7-8,11-12H,3-6,9-10,13-14H2,1-2H3
    Synonyms: Dipentyl phthalate|131-18-0|DIAMYL PHTHALATE|Di-n-pentyl phthalate|Amyl phthalate|1,2-Benzenedicarboxylic acid, dipen...
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Molecule Type
  1. Small molecule 208 items
  2. Unknown 8 items
  3. Protein 2 items
  4. Antibody 1 item
Target
  1. AKT1 25 items
  2. AKT2 21 items
  3. AKT3 17 items
  4. NR1I2 7 items
  5. CYP1B1 6 items
  6. TAS2R41 6 items
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  78. HRH1 1 item
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  80. PRKACG 1 item
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  82. RXRA 1 item
  83. S1PR1 1 item
  84. SLC6A2 1 item
  85. SLC6A4 1 item
  86. SLC6A5 1 item
  87. SIGMAR1 1 item
  88. PIK3CG 1 item
  89. PHKG1 1 item
  90. PDGFRB 1 item
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  99. PRKAG2 1 item
  100. HTR2B 1 item
  101. CHEK1 1 item
  102. CHEK2 1 item
  103. GSK3B 1 item
  104. GRM5 1 item
  105. PAK4 1 item
  106. PAK6 1 item
  107. PRKAR1B 1 item
  108. PRKAR2B 1 item
  109. PRKCG 1 item
  110. PRKCA 1 item
  111. MAPK14 1 item
  112. MARK1 1 item
  113. CDC42BPB 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Animal Model 1 item
  2. ELISA 1 item
  3. Flow Cytometry 1 item
  4. Functional Assay 1 item
Species reactivity（Reacts with)
  1. Human 1 item
  2. Rat 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Conjugation
  1. Unconjugated 1 item
Isotype
  1. Human IgG1 1 item
Physical Form
  1. Solid 12 items
  2. Liquid 2 items
  3. Powder 1 item
Purity
  1. ≥98% 93 items
  2. ≥99% 44 items
  3. ≥95% 13 items
  4. ≥97% 11 items
  5. ≥98%(HPLC) 7 items
  6. ≥96% 4 items
  7. ≥95%(HPLC) 3 items
  8. ≥97%(HPLC) 3 items
  9. ≥99%(HPLC) 3 items
  10. ≥40% 1 item
  11. ≥90% 1 item
  12. ≥90%(HPLC) 1 item
  13. ≥92% 1 item
  14. ≥93% 1 item
  15. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  16. ≥96%(HPLC) 1 item
  17. ≥98 atom% 13C18,≥95% 1 item
  18. ≥98%(GC) 1 item
  19. ≥98.5% 1 item
  20. ≥99%(GC) 1 item
  21. ≥99%(TLC) 1 item
  22. ≥99.5%(NT) 1 item
Grade
  1. Moligand™ 80 items
  2. analytical standard 17 items
  3. Animal Free 2 items
  4. CP 2 items
  5. USP 2 items
  6. Azide Free 1 item
  7. Carrier Free 1 item
  8. ExactAb™ 1 item
  9. for cell culture 1 item
  10. for plant cell culture 1 item
  11. for synthesis 1 item
  12. JP 1 item
  13. Low Endotoxin 1 item
  14. Ph.Eur. 1 item
  15. PharmPure™ 1 item
  16. Recombinant 1 item
  17. UltraBio™ 1 item
  18. Validated 1 item
Action Type
  1. INHIBITOR 47 items
  2. AGONIST 10 items
  3. ALLOSTERIC MODULATOR 7 items
  4. ANTAGONIST 7 items
  5. ACTIVATOR 2 items
  6. CHELATING AGENT 1 item
  7. NEGATIVE ALLOSTERIC MODULATOR 1 item
Price
  1. $0.00 - $500.00 257 items
  2. $500.00 - $1,000.00 14 items
  3. $1,000.00 - $1,500.00 7 items
  4. $1,500.00 - $2,000.00 1 item
  5. $5,500.00 - $6,000.00 1 item
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