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Search results for: '811-422-7'

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  1. 4-(4-Nitrophenyl)but-3-en-2-one
    Cas Number:  3490-37-7
    Formula:  C10H9NO3
    Molecular weight:  191.18
    Synonyms:  DTXSID10876273 | CS-0160976 | KMCRQJMZUHNLKJ-NSCUHMNNSA-N | Crimidina [Italian] | 3-Buten-2-one 4-[p...
    SMILES:  CC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]
    InChIKey:  KMCRQJMZUHNLKJ-NSCUHMNNSA-N
    InChI:  InChI=1S/C10H9NO3/c1-8(12)2-3-9-4-6-10(7-5-9)11(13)14/h2-7H,1H3/b3-2+
  2. , INHIBITOR of Interferon gamma inhibitor
    AMG-811 (anti-IFNg), INHIBITOR of Interferon gamma inhibitor
    Cas Number:  1439393-01-7
      Application:
    • Animal Model
    • ELISA
    • Flow Cytometry
    • Functional Assay
    Associated targets:  IFNG
    Short Overview: Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated    
    Species reactivity（Reacts with): Cynomolgus monkey, Human, Mouse    Isotype: Human IgG1    
    Host species: Human    Conjugation: Unconjugated    
    Synonyms:  IF 1 antibody | IFG antibody | IFI antibody | ifn g antibody | IFN gamma antibody | IFN immune antib...
  3. Piperacillin
    2 Citations
    Cas Number:  61477-96-1
    Formula:  C23H27N5O7S
    Molecular weight:  517.56
    Synonyms:  (2S,5R,6R)-6-((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)-3,3-dimethyl-7-ox...
    SMILES:  CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O
    InChIKey:  IVBHGBMCVLDMKU-GXNBUGAJSA-N
    InChI:  InChI=1S/C23H27N5O7S/c1-4-26-10-11-27(19(32)18(26)31)22(35)25-13(12-8-6-5-7-9-12)16(29)24-14-17(30)28-15(21(33)34)23(2,3)36-20(14)28/h5-9,13-15,20H,4,10-11H2,1-3H3,(H,24,29)(H,25,35)(H,33,34)/t13-,14-See more
  4. 4-Ethylbenzonitrile
    Cas Number:  25309-65-3
    Formula:  C9H9N
    Molecular weight:  131.17
    Synonyms:  BDBM50037810 | SY027537 | 4-Ethylbenzonitrile, 98% | 4-Ethylbenzonitrile | 4-ethyl-benzonitrile | J-...
    SMILES:  CCC1=CC=C(C=C1)C#N
    InChIKey:  SXFFMFAQNAFSLF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9N/c1-2-8-3-5-9(7-10)6-4-8/h3-6H,2H2,1H3
  5. 3-(1H-Imidazol-5-yl)propan-1-ol
    Cas Number:  49549-75-9       EC Number: 811-422-7
    SMILES:  C1=C(NC=N1)CCCO
    InChIKey:  DKFVEDKCRIZEEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10N2O/c9-3-1-2-6-4-7-5-8-6/h4-5,9H,1-3H2,(H,7,8)
  6. TTBK1-IN-1
    Cas Number:  2735015-60-6
    Formula:  C18H19N5O2
    Molecular weight:  337.38
    SMILES:  O[C@@](C)(CC)C#CC1=CC2=C(C=CN2C3=CC(OC)=NC(N)=N3)C=N1
  7. PROTAC CBP/P300 Degrader-1
    Cas Number:  2484739-48-0
    Formula:  C46H53F2N11O6
    Molecular weight:  893.98
    SMILES:  O=C(N1CC2=C(CC1)N(C(CC3)CCN3C(CCCCCNC4=C(C(N5C(CCC6=O)C(N6)=O)=O)C(C5=O)=CC=C4)=O)N=C2N7C8=CC(C(F)F)=C(C(C=N9)=CN9C)C=C8CCC7)NC
  8. , Antagonist of natriuretic peptide receptor 3
    AP 811, Antagonist of natriuretic peptide receptor 3
    Cas Number:  124833-45-0
    Short Overview:  High affinity, selective NPR3 antagonist
    SMILES:  CCC(C)CNC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)NC(=O)C(C(C)CC)NC(=O)C(CCCN=C(N)N)NC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2
    InChIKey:  UNMJSSQZDQBGDS-OCFLPWLCSA-N
    InChI:  InChI=1S/C46H66N12O8/c1-5-27(3)26-53-41(63)34(13-9-21-51-45(47)48)56-43(65)36(25-38(60)61)57-44(66)39(28(4)6-2)58-42(64)35(14-10-22-52-46(49)50)55-37(59)23-29-15-19-33(20-16-29)54-40(62)32-18-17-30-11See more
  9. , Ribonucleotide reductase inhibitor
    Triapine, Ribonucleotide reductase inhibitor
    Cas Number:  200933-27-3
    Formula:  C7H9N5S
    Molecular weight:  195.24
    Synonyms:  [(E)-(3-amino-2-pyridyl)methyleneamino]thiourea | PAN-811;NSC# 663249;OCX191 | (e)-2-((3-aminopyridi...
    SMILES:  C1=CC(=C(N=C1)C=NNC(=S)N)N
    InChIKey:  XMYKNCNAZKMVQN-NYYWCZLTSA-N
    InChI:  InChI=1S/C7H9N5S/c8-5-2-1-3-10-6(5)4-11-12-7(9)13/h1-4H,8H2,(H3,9,12,13)/b11-4+
  10. 3-AP
    6 Citations
    Cas Number:  143621-35-6
    Formula:  C7H9N5S
    Molecular weight:  195.24
    Synonyms:  [(E)-(3-amino-2-pyridyl)methyleneamino]thiourea | PAN-811;NSC# 663249;OCX191 | (e)-2-((3-aminopyridi...
    SMILES:  C1=CC(=C(N=C1)C=NNC(=S)N)N
    InChIKey:  XMYKNCNAZKMVQN-NYYWCZLTSA-N
    InChI:  InChI=1S/C7H9N5S/c8-5-2-1-3-10-6(5)4-11-12-7(9)13/h1-4H,8H2,(H3,9,12,13)/b11-4+
  11. CPI-360
    Cas Number:  1802175-06-9
    Formula:  C25H31N3O4
    Molecular weight:  437.53
    Synonyms:  (R)-N-((4-methoxy-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-2-methyl-1-(1-(tetrahydro-2H-pyran-...
    SMILES:  CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(N(C3=CC=CC=C32)C(C)C4CCOCC4)C)OC
    InChIKey:  PFPSFENQCNMITC-MRXNPFEDSA-N
    InChI:  InChI=1S/C25H31N3O4/c1-15-13-22(31-4)20(24(29)27-15)14-26-25(30)23-17(3)28(21-8-6-5-7-19(21)23)16(2)18-9-11-32-12-10-18/h5-8,13,16,18H,9-12,14H2,1-4H3,(H,26,30)(H,27,29)/t16-/m1/s1
  12. , Cyclin-dependent kinase 7 inhibitor
    Flavopiridol (L86-8275), Cyclin-dependent kinase 7 inhibitor
    Cas Number:  146426-40-6(DMSO)
    Formula:  C21H20ClNO5
    Molecular weight:  401.84
    Synonyms:  NSC 649890 HCl, HMR-1275, Alvocidib | 2-(2-chlorophenyl)-5,7-dihydroxy-8-((3S,4R)-3-hydroxy-1-methyl...
    SMILES:  CN1CCC(C(O)C1)C2=C3OC(=CC(=O)C3=C(O)C=C2O)C4=C(Cl)C=CC=C4
  13. Ammonium lauryl sulfate solution
    3 Citations
    Cas Number:  2235-54-3
    Formula:  CH3(CH2)11OSO3NH4
    Molecular weight:  283.43
    Synonyms:  Ammoniumlaurylsulfate | NCGC00164423-01 | Ammonium dodecyl sulphate | ammonium lauryl sulphate | EPA...
    SMILES:  CCCCCCCCCCCCOS(=O)(=O)[O-].[NH4+]
    InChIKey:  BTBJBAZGXNKLQC-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H26O4S.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;/h2-12H2,1H3,(H,13,14,15);1H3
  14. 4-Hydroxy-2-methylbenzoic acid
    Cas Number:  578-39-2       EC Number: 209-422-1
    Formula:  HOC6H3(CH3)CO2H
    Molecular weight:  152.15
    Synonyms:  A8235 | EINECS 209-422-1 | SY014356 | AKOS005256094 | BCP24571 | NSC85496 | NSC-85496 | FS-3561 | J-...
    SMILES:  CC1=C(C=CC(=C1)O)C(=O)O
    InChIKey:  BBMFSGOFUHEVNP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4,9H,1H3,(H,10,11)
  15. 2-Ethyl-4-methylpentan-1-ol
    1 Citations
    Cas Number:  106-67-2
    Formula:  C8H18O
    Molecular weight:  130.23
    Synonyms:  2-Ethyl-4-methylpentan-1-ol | SCHEMBL135878 | QSPL 107 | 4-01-00-01792 (Beilstein Handbook Reference...
    SMILES:  CCC(CC(C)C)CO
    InChIKey:  QCHSJPKDWOFACC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18O/c1-4-8(6-9)5-7(2)3/h7-9H,4-6H2,1-3H3
  16. 2-Amino-3,5-dimethylbenzenesulfonic Acid
    Cas Number:  88-22-2
    Formula:  C8H11NO3S
    Molecular weight:  201.24
    Synonyms:  2-Amino-3,5-dimethylbenzenesulfonicacid | EINECS 201-811-4 | MFCD00035770 | 2-Amino-3,5-dimethylbenz...
    SMILES:  CC1=CC(=C(C(=C1)S(=O)(=O)O)N)C
    InChIKey:  CFCXQQUQLZIZPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO3S/c1-5-3-6(2)8(9)7(4-5)13(10,11)12/h3-4H,9H2,1-2H3,(H,10,11,12)
  17. (9Z,12E)-Tetradecadien-1-yl Acetate
    Cas Number:  31654-77-0
    Formula:  C16H28O2
    Molecular weight:  252.39
    Synonyms:  (Z)-9-(E)-12-Tetradecadien-1-ol acetate | 7Q008ABC8A | Z9E12-14Ac | 9,12-Tetradecadien-1-yl, acetate...
    SMILES:  CC=CCC=CCCCCCCCCOC(=O)C
    InChIKey:  ZZGJZGSVLNSDPG-WWVFNRLHSA-N
    InChI:  InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-4,6-7H,5,8-15H2,1-2H3/b4-3-,7-6+
  18. Poly(ethylene glycol) diglycidyl ether
    59 Citations
    Cas Number:  72207-80-8
    Formula:  C3H5O2-(C2H4O)n-C3H5O
    Synonyms:  5-17-03-00022 (Beilstein Handbook Reference) | DV 1143 | Ethane,2-bis(2,3-epoxypropoxy)- | DTXSID404...
    SMILES:  C1C(O1)COCCOCC2CO2
    InChIKey:  AOBIOSPNXBMOAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O4/c1(9-3-7-5-11-7)2-10-4-8-6-12-8/h7-8H,1-6H2
  19. Poly(ethylene glycol) diglycidyl ether
    57 Citations
    Cas Number:  26403-72-5
    Formula:  C3H5O2-(C2H4O)n-C3H5O
    Synonyms:  5-17-03-00022 (Beilstein Handbook Reference) | DV 1143 | Ethane,2-bis(2,3-epoxypropoxy)- | DTXSID404...
    SMILES:  C1C(O1)COCCOCC2CO2
    InChIKey:  AOBIOSPNXBMOAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O4/c1(9-3-7-5-11-7)2-10-4-8-6-12-8/h7-8H,1-6H2
  20. 1,5-Diaminonaphthalene
    28 Citations
    Cas Number:  2243-62-1
    Formula:  C10H10N2
    Molecular weight:  158.2
    Synonyms:  DTXCID90916 | NSC401110 | NSC-401110 | CCRIS 422 | 1,5-diaminonaphtalene | NSC 401110 | 1,5-NAPHTHAL...
    SMILES:  C1=CC2=C(C=CC=C2N)C(=C1)N
    InChIKey:  KQSABULTKYLFEV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10N2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6H,11-12H2
  21. 2,3-Dichlorobenzoyl chloride
    Cas Number:  2905-60-4
    Formula:  C7H3Cl3O
    Molecular weight:  209.46
    Synonyms:  SCHEMBL93365 | A819741 | EN300-1459122 | 2,3-DICHLOROBENZOYL CHLORIDE | 2,3-dichloro-benzoyl chlorid...
    SMILES:  C1=CC(=C(C(=C1)Cl)Cl)C(=O)Cl
    InChIKey:  YBONBWJSFMTXLE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl3O/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H
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  1. Small molecule 57 items
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  1. Primary antibody 1 item
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  1. Bioactivity 4 items
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  1. Yes 1 item
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