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Search results for: '1004'

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  1. HA-1004
    Cas Number:  91742-10-8
    Formula:  C12H15N5O2S
    Molecular weight:  293.35
    Synonyms:  HA 1004 | HA1004 | ha-1004 | N-(2-((Aminoiminomethyl)amino)ethyl)-5-isoquinolinesulfonamide | HT 100...
    SMILES:  C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCN=C(N)N
    InChIKey:  MZNDNBFMSVMUCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15N5O2S/c13-12(14)16-6-7-17-20(18,19)11-3-1-2-9-8-15-5-4-10(9)11/h1-5,8,17H,6-7H2,(H4,13,14,16)
  2. TC-G 1004
    Cas Number:  1061747-72-5
    Formula:  C22H27N7O2
    Molecular weight:  421.5
    Synonyms:  N-[2-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-[6-(4-methoxy-1-piperidinyl)-2-pyridinyl]-4-pyrimidinyl]acetam...
    SMILES:  CC1=CC(=NN1C2=NC(=CC(=N2)NC(=O)C)C3=NC(=CC=C3)N4CCC(CC4)OC)C
    InChIKey:  JENSDTKXNVHSSN-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H27N7O2/c1-14-12-15(2)29(27-14)22-25-19(13-20(26-22)23-16(3)30)18-6-5-7-21(24-18)28-10-8-17(31-4)9-11-28/h5-7,12-13,17H,8-11H2,1-4H3,(H,23,25,26,30)
  3. ACT-1004-1239
    Cas Number:  2178049-58-4
    Formula:  C27H28F2N6O3
    Molecular weight:  522.55
    SMILES:  O=C([C@H]1CN(CC2CC2)CC[C@@H]1NC(C3=NOC(C4=CC=C(F)C=C4F)=C3)=O)NC5(C6=NC=CC=N6)CC5
  4. ACT-1004-1239
    Cas Number:  2178049-58-4(DMSO)
    Formula:  C27H28F2N6O3
    Molecular weight:  522.55
    SMILES:  O=C([C@H]1CN(CC2CC2)CC[C@@H]1NC(C3=NOC(C4=CC=C(F)C=C4F)=C3)=O)NC5(C6=NC=CC=N6)CC5
  5. , Nuclear factor NF-kappa-B complex inhibitor
    Edasalonexent, Nuclear factor NF-kappa-B complex inhibitor
    Cas Number:  1204317-86-1
    Formula:  C31H42N2O3
    Molecular weight:  490.68
    Synonyms:  Benzamide, 2-hydroxy-N-(2-(((4Z,7Z,10Z,13Z,16Z,19Z)-1-oxo-4,7,10,13,16,19-docosahexaen-1-yl)amino)et...
    SMILES:  CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)NCCNC(=O)C1=CC=CC=C1O
    InChIKey:  JQLBBYLGWHUHRW-KUBAVDMBSA-N
    InChI:  InChI=1S/C31H42N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-30(35)32-26-27-33-31(36)28-23-21-22-24-29(28)34/h3-4,6-7,9-10,12-13,15-16,18-19,21-24,34H,2,5,8,11,14,17,20,25-27H2,1H3,(H,32See more
  6. DS-6000a (anti-CDH6)
      Application:
    • Animal Model
    • ELISA
    • Flow Cytometry
    • Functional Assay
    Associated targets:  CDH6
    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    Isotype: Human IgG1    
    Host species: Human    Conjugation: Unconjugated    
    Synonyms:  K-cadherin | Kidney cadherin
  7. Sodium nitrite
    426 Citations
    Cas Number:  7632-00-0       EC Number: 231-555-9
    Formula:  NaNO2
    Molecular weight:  69.00
    Synonyms:  Natrii nitris | SODIUM NITRITE | Nitrite, sodium | Nitrous acid, sodium salt | Filmerine | Anti-rust...
    SMILES:  N(=O)[O-].[Na+]
    InChIKey:  LPXPTNMVRIOKMN-UHFFFAOYSA-M
    InChI:  InChI=1S/HNO2.Na/c2-1-3;/h(H,2,3);/q;+1/p-1
  8. 4-(Difluoromethoxy)benzyl Bromide
    Cas Number:  3447-53-8
    Formula:  C8H7BrF2O
    Molecular weight:  237.04
    Synonyms:  1-(bromomethyl)-4-(difluoromethoxy)benzene | 1-bromomethyl-4-difluoromethoxy-benzene | FT-0616747 | ...
    SMILES:  C1=CC(=CC=C1CBr)OC(F)F
    InChIKey:  IFNMJBFIRKAQBT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrF2O/c9-5-6-1-3-7(4-2-6)12-8(10)11/h1-4,8H,5H2
  9. 5-Bromopyrimidine-2,4-diamine
    Cas Number:  1004-01-9
    Formula:  C4H5BrN4
    Molecular weight:  189
    Synonyms:  5-BROMOPYRIMIDINE-2,4-DIAMINE|1004-01-9|5-bromo-pyrimidine-2,4-diamine|SCHEMBL338455|2,4-diamino-5-b...
    SMILES:  C1=C(C(=NC(=N1)N)N)Br
    InChIKey:  SUHXPSAYNUCJSC-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5BrN4/c5-2-1-8-4(7)9-3(2)6/h1H,(H4,6,7,8,9)
  10. (R)-2-Benzylpiperidine
    Cas Number:  203452-46-4
    Formula:  C12H17N
    Molecular weight:  175.28
    Synonyms:  MFCD20663986 | AKOS025141981 | 2-Benzylpiperidine, (R)- | JGN6TR76QF | (R)-2-Benzylpiperidine, Aldri...
    SMILES:  C1CCNC(C1)CC2=CC=CC=C2
    InChIKey:  ITXCORRITGNIHP-GFCCVEGCSA-N
    InChI:  InChI=1S/C12H17N/c1-2-6-11(7-3-1)10-12-8-4-5-9-13-12/h1-3,6-7,12-13H,4-5,8-10H2/t12-/m1/s1
  11. Darbufelone mesylate
    Cas Number:  139340-56-0
    Formula:  C19H28N2O5S2
    Molecular weight:  428.57
    Synonyms:  BCP23976 | CI-1004 mesylate | SCHEMBL2683037 | 5I2Y40C5PX | D03652 | Darbufelone mesylate (USAN) | (...
    SMILES:  CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)N=C(S2)N.CS(=O)(=O)O
    InChIKey:  BAZGFSKJAVQJJI-CHHCPSLASA-N
    InChI:  InChI=1S/C18H24N2O2S.CH4O3S/c1-17(2,3)11-7-10(8-12(14(11)21)18(4,5)6)9-13-15(22)20-16(19)23-13;1-5(2,3)4/h7-9,21H,1-6H3,(H2,19,20,22);1H3,(H,2,3,4)/b13-9-;
  12. 4,4'-Biphenyldicarbonitrile
    3 Citations
    Cas Number:  1591-30-6
    Formula:  C14H8N2
    Molecular weight:  204.23
    Synonyms:  4,4'-Dicyanobiphenyl | [1,4'-dicarbonitrile | HMS1446O02 | AM85610 | Maybridge3_005590 | EM-3993 | F...
    SMILES:  C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N
    InChIKey:  KAXYYLCSSXFXKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H8N2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8H
  13. (5Z)-2-Amino-5-[(4-hydroxy-3,5-ditert-butyl-phenyl)methylidene]-1,3-thiazol-4-one
    Formula:  C18H24N2O2S
    Molecular weight:  332.5
    Synonyms:  (5Z)-2-AMINO-5-[(4-HYDROXY-3,5-DITERT-BUTYL-PHENYL)METHYLIDENE]-1,3-THIAZOL-4-ONE | (Z)-2-Amino-5-(3...
    SMILES:  CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)N=C(S2)N
    InChIKey:  AKTXOQVMWSFEBQ-LCYFTJDESA-N
    InChI:  InChI=1S/C18H24N2O2S/c1-17(2,3)11-7-10(8-12(14(11)21)18(4,5)6)9-13-15(22)20-16(19)23-13/h7-9,21H,1-6H3,(H2,19,20,22)/b13-9-
  14. , Nuclear factor NF-kappa-B complex inhibitor
    Edasalonexent, Nuclear factor NF-kappa-B complex inhibitor
    Cas Number:  1204317-86-1(DMSO)
    Formula:  C31H42N2O3
    Molecular weight:  490.68
    SMILES:  CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)NCCNC(=O)C1=CC=CC=C1O
  15. Sulfanilamide
    52 Citations
    Cas Number:  63-74-1(DMSO)
    Formula:  C6H8N2O2S
    Molecular weight:  172.2
    Synonyms:  4-​amino-benzenesulfonamide
    SMILES:  NC1=CC=C(C=C1)[S](N)(=O)=O
  16. , Dual specificity mitogen-activated protein kinase kinase 2 inhibitor
    Selumetinib (AZD6244), Dual specificity mitogen-activated protein kinase kinase 2 inhibitor
    Cas Number:  606143-52-6(DMSO)
    Formula:  C17H15BrClFN4O3
    Molecular weight:  457.68
    Synonyms:  ARRY-142886
    SMILES:  C[N]1C=NC2=C(F)C(=C(C=C12)C(=O)NOCCO)NC3=CC=C(Br)C=C3Cl
  17. , Dual specificity mitogen-activated protein kinase kinase; MEK1/2 inhibitor
    Selumetinib sulfate, Dual specificity mitogen-activated protein kinase kinase; MEK1/2 inhibitor
    Cas Number:  943332-08-9(DMSO)
    Formula:  C17H17BrClFN4O7S
    Molecular weight:  555.76
    SMILES:  CN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)Br)Cl)C(=O)NOCCO.OS(=O)(=O)O
  18. 4，5，6，7-Tetrahydro-1，2-benzisoxazol-3-amine
    Cas Number:  1004-64-4
    Formula:  C7H10N2O
    Molecular weight:  138.17
    SMILES:  C1CCC2=C(C1)C(=NO2)N
    InChIKey:  YTMJNWHCBGFYPZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2O/c8-7-5-3-1-2-4-6(5)10-9-7/h1-4H2,(H2,8,9)
  19. , Dual specificity mitogen-activated protein kinase kinase; MEK1/2 inhibitor
    Selumetinib sulfate, Dual specificity mitogen-activated protein kinase kinase; MEK1/2 inhibitor
    Cas Number:  943332-08-9       EC Number: 642-432-8
    Formula:  C17H17BrClFN4O7S
    Molecular weight:  555.76
    Synonyms:  5-((4-Bromo-2-Chlorophenyl)amino)-4-Fluoro-N-(2-Hydroxyethoxy)-1-Methyl-1H-Benzimidazole-6-Carboxami...
    SMILES:  CN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)Br)Cl)C(=O)NOCCO.OS(=O)(=O)O
    InChIKey:  GRKFGZYYYYISDX-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H15BrClFN4O3.H2O4S/c1-24-8-21-16-13(24)7-10(17(26)23-27-5-4-25)15(14(16)20)22-12-3-2-9(18)6-11(12)19;1-5(2,3)4/h2-3,6-8,22,25H,4-5H2,1H3,(H,23,26);(H2,1,2,3,4)
  20. N4-Methylpyrimidine-2,4-diamine
    Cas Number:  1004-18-8
    Formula:  C5H8N4
    Molecular weight:  124.14
    SMILES:  CNC1=NC(=NC=C1)N
    InChIKey:  ZYRZYWIROWSDLB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8N4/c1-7-4-2-3-8-5(6)9-4/h2-3H,1H3,(H3,6,7,8,9)
  21. 2，5-Diazabicyclo[2.2.2]octane-3，6-dione
    Cas Number:  1004-98-4
    Formula:  C6H8N2O2
    Molecular weight:  140.14
    SMILES:  C1CC2C(=O)NC1C(=O)N2
    InChIKey:  PPSCFPAFAMAAHE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2O2/c9-5-3-1-2-4(8-5)6(10)7-3/h3-4H,1-2H2,(H,7,10)(H,8,9)
  22. (4-Methylenecyclohexyl)methanol
    Cas Number:  1004-24-6
    Formula:  C8H14O
    Molecular weight:  126.2
    SMILES:  C=C1CCC(CC1)CO
    InChIKey:  VEDQBZWFMDUFHU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O/c1-7-2-4-8(6-9)5-3-7/h8-9H,1-6H2
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