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Search results for: '201-176-3,201-176-3'

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Items 1-24 of 1,149

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  1. HMN-176
    Cas Number:  173529-10-7
    Formula:  C20H18N2O4S
    Molecular weight:  382.43
    Synonyms:  HMN-176|173529-10-7|(E)-4-(2-(2-(N-((p-Methoxyphenyl)sulfonyl)amino)phenyl)ethenyl)pyridine 1-oxide|...
    SMILES:  COC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC=CC2=CC=C3C=CN(C=C3)O
    InChIKey:  MYEJOKLXXLVMPR-STNHEDLKSA-N
    InChI:  InChI=1S/C20H18N2O4S/c1-26-18-8-10-19(11-9-18)27(24,25)21-20-5-3-2-4-17(20)7-6-16-12-14-22(23)15-13-16/h2-15,23H,1H3/b17-7+,21-20+
  2. C 176
    Cas Number:  314054-00-7
    Formula:  C11H7IN2O4
    Molecular weight:  358.09
    Synonyms:  C-176, Sting inhibitor 1, Sting inhibitor C-176, N-(4-Iodophenyl)-5-nitro-2-furancarboxamide, N-(4-I...
    SMILES:  C1=CC(=CC=C1NC(=O)C2=CC=C(O2)[N+](=O)[O-])I
    InChIKey:  JBIKQXOZLBLMKI-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H7IN2O4/c12-7-1-3-8(4-2-7)13-11(15)9-5-6-10(18-9)14(16)17/h1-6H,(H,13,15)
  3. , Inhibitor of ABCG2
    KS 176, Inhibitor of ABCG2
    Cas Number:  1253452-78-6
    Formula:  C22H19N3O5
    Molecular weight:  405.4
    Synonyms:  N-[4-(2-Hydroxyethyl)phenyl]-2-[(4-nitrobenzoyl)amino]benzamide | N-(4-(2-hydroxyethyl)phenyl)-2-(4-...
    SMILES:  C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)CCO)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
    InChIKey:  LTWQQWSXYYXVGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H19N3O5/c26-14-13-15-5-9-17(10-6-15)23-22(28)19-3-1-2-4-20(19)24-21(27)16-7-11-18(12-8-16)25(29)30/h1-12,26H,13-14H2,(H,23,28)(H,24,27)
  4. MYF-03-176
    Formula:  C19H18F4N4O2
    Molecular weight:  410.37
    SMILES:  FC(F)(F)C1=CC=C(CO[C@@H]2CN(C(C(F)=C)=O)C[C@H]2NC3=NC=CC=N3)C=C1
  5. MYF-03-176
    Formula:  C19H18F4N4O2
    Molecular weight:  410.37
    SMILES:  FC(F)(F)C1=CC=C(CO[C@@H]2CN(C(C(F)=C)=O)C[C@H]2NC3=NC=CC=N3)C=C1
  6. C-176 (STING inhibitor)
    Cas Number:  314054-00-7(DMSO)
    Formula:  C11H7IN2O4
    Molecular weight:  358.09
    Synonyms:  2-​Furancarboxamide, N-​(4-​iodophenyl)​-​5-​nitro-
    SMILES:  [O-][N+](=O)C1=CC=C(O1)C(=O)NC2=CC=C(I)C=C2
  7. , Inhibitor of protein phosphatase; Mg2+/Mn2+ dependent 1D
    SL-176, Inhibitor of protein phosphatase; Mg2+/Mn2+ dependent 1D
    Synonyms:  SL176
    SMILES:  CC[Si](O[C@@H]1CCC[C@@H]2[C@@H]1C[C@@H](C[C@@]2(C)C(=O)O)O[Si](C(C)(C)C)(C)C)(CC)CC
    InChIKey:  WYYKYBVYKSTHEV-RSBOXOOMSA-N
    InChI:  InChI=1S/C24H48O4Si2/c1-10-30(11-2,12-3)28-21-15-13-14-20-19(21)16-18(17-24(20,7)22(25)26)27-29(8,9)23(4,5)6/h18-21H,10-17H2,1-9H3,(H,25,26)/t18-,19-,20+,21+,24+/m0/s1
  8. Propionic acid
    393 Citations
    Cas Number:  79-09-4       EC Number: 201-176-3, 201-176-3
    Formula:  C3H6O2
    Molecular weight:  74.08
    Synonyms:  EPA Pesticide Chemical Code 077702 | GTPL1062 | INS NO.280 | Tox21_304030 | LMFA01010003 | methylace...
    SMILES:  CCC(=O)O
    InChIKey:  XBDQKXXYIPTUBI-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)
  9. , Inhibitor of coagulation factor X
    Edoxaban, Inhibitor of coagulation factor X
    1 Citations
    Cas Number:  480449-70-5
    Formula:  C24H30ClN7O4S
    Molecular weight:  548.06
    Synonyms:  NDU3J18APO | N1-(5-chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetr...
    SMILES:  CN1CCC2=C(C1)SC(=N2)C(=O)NC3CC(CCC3NC(=O)C(=O)NC4=NC=C(C=C4)Cl)C(=O)N(C)C
    InChIKey:  HGVDHZBSSITLCT-JLJPHGGASA-N
    InChI:  InChI=1S/C24H30ClN7O4S/c1-31(2)24(36)13-4-6-15(27-20(33)21(34)30-19-7-5-14(25)11-26-19)17(10-13)28-22(35)23-29-16-8-9-32(3)12-18(16)37-23/h5,7,11,13,15,17H,4,6,8-10,12H2,1-3H3,(H,27,33)(H,28,35)(H,26,See more
  10. Disperse Yellow 64
    Cas Number:  10319-14-9
    Formula:  C18H10BrNO3
    Molecular weight:  368.18
    Synonyms:  Disperse Yellow 64 | Solvent Yellow 176
    SMILES:  C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4C(=C3O)Br
    InChIKey:  DVBLPJWQXDCAKU-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H10BrNO3/c19-14-11-7-3-4-8-12(11)20-15(18(14)23)13-16(21)9-5-1-2-6-10(9)17(13)22/h1-8,13,23H
  11. Chromotrope 2B
    Cas Number:  548-80-1       EC Number: 208-959-9
    Formula:  C16H9N3Na2O10S2
    Molecular weight:  513.37
    Synonyms:  2,7-NAPHTHALENEDISULFONIC ACID, 4,5-DIHYDROXY-3-(P-NITROPHENYLAZO)-, DISODIUM SALT | Acid Red 176 | ...
    SMILES:  C1=CC(=CC=C1N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])O)O)[N+](=O)[O-].[Na+].[Na+]
    InChIKey:  AXUUHWJXDWBCSG-UHFFFAOYSA-L
    InChI:  InChI=1S/C16H11N3O10S2.2Na/c20-12-7-11(30(24,25)26)5-8-6-13(31(27,28)29)15(16(21)14(8)12)18-17-9-1-3-10(4-2-9)19(22)23;;/h1-7,20-21H,(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2
  12. GPR176 Antibody
      Application:
    • IHC
    • WB
    Associated targets:  GPR176
    Short Overview: pAb; Rabbit anti Human GPR176 Antibody; WB, ICC, IF; Unconjugated    
    Species reactivity（Reacts with): Human, Monkey, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  G protein coupled receptor 176 antibody | agr9 antibody | Gm1012 antibody | GP176_HUMAN antibody | G...
  13. 3-(1-Pyridinio)-1-propanesulfonate(NDSB 201)
    3 Citations
    Cas Number:  15471-17-7       EC Number: 239-491-3
    Formula:  C8H11NO3S
    Molecular weight:  201.24
    Synonyms:  3-pyridin-1-ium-1-ylpropane-1-sulfonate | MLS000779841 | QN4I6AI9EK | 3-PYRIDINIUM-1-YLPROPANE-1-SUL...
    SMILES:  C1=CC=[N+](C=C1)CCCS(=O)(=O)[O-]
    InChIKey:  REEBJQTUIJTGAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO3S/c10-13(11,12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
  14. Tapotoclax
    Cas Number:  1883727-34-1
    Formula:  C33H41ClN2O5S
    Molecular weight:  613.21
    Synonyms:  BCP25146 | AKOS040741103 | EX-A2666 | VF8 | AMG 176 [WHO-DD] | SR-05000001528-2 | AC-36265 | MCL-1 i...
    SMILES:  CC1CC=CC(C2CCC2CN3CC4(CCCC5=C4C=CC(=C5)Cl)COC6=C3C=C(C=C6)C(=O)NS(=O)(=O)C1C)OC
    InChIKey:  JQNINBDKGLWYMU-GEAQBIRJSA-N
    InChI:  InChI=1S/C33H41ClN2O5S/c1-21-6-4-8-30(40-3)27-12-9-25(27)18-36-19-33(15-5-7-23-16-26(34)11-13-28(23)33)20-41-31-14-10-24(17-29(31)36)32(37)35-42(38,39)22(21)2/h4,8,10-11,13-14,16-17,21-22,25,27,30H,5-See more
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Target
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  1. Primary antibody 1 item
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  1. Functional Studies 10 items
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  1. Rabbit 1 item
Clonality
  1. Polyclonal 1 item
Species
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  2. Leeche 1 item
Active
  1. Bioactivity 7 items
Animal free
  1. Yes 5 items
  2. No 2 items
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  1. Yes 10 items
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  1. Solid 27 items
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  1. ≥98% 207 items
  2. ≥99% 105 items
  3. ≥97% 70 items
  4. ≥95% 56 items
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  7. ≥99.5% 19 items
  8. ≥97%(HPLC) 17 items
  9. ≥99%(GC) 16 items
  10. ≥98%(GC) 14 items
  11. ≥90% 12 items
  12. ≥95%(HPLC) 11 items
  13. ≥97%(GC) 8 items
  14. ≥95%(SDS-PAGE) 5 items
  15. ≥99.8%(GC) 5 items
  16. ≥99.9%(GC) 5 items
  17. ≥99.9%(T) 5 items
  18. ≥96%(HPLC) 4 items
  19. ≥98%(HPLC) 4 items
  20. ≥98%(T) 4 items
  21. ≥80% 3 items
  22. ≥85% 3 items
  23. ≥95%(GC) 3 items
  24. ≥98%(SDS-PAGE) 3 items
  25. ≥99.5%(T) 3 items
  26. ≥99.8% 3 items
  27. ≥99.9% 3 items
  28. ≥70% 2 items
  29. ≥75% 2 items
  30. ≥90%(GC) 2 items
  31. ≥90%(HPLC) 2 items
  32. ≥93% 2 items
  33. ≥93%(GC) 2 items
  34. ≥95%(T) 2 items
  35. ≥97%(SDS-PAGE) 2 items
  36. ≥98 atom% D,≥98% 2 items
  37. ≥98.5% 2 items
  38. ≥99.5%(HPLC) 2 items
  39. ≥99.7%(GC) 2 items
  40. ≥99.99% metals basis 2 items
  41. ≥99.999% metals basis 2 items
  42. ≥99.9999% metals basis 2 items
  43. ≥85%(HPLC) 1 item
  44. ≥85%(T) 1 item
  45. ≥90%(SDS-PAGE) 1 item
  46. ≥92% 1 item
  47. ≥94% 1 item
  48. ≥94%(GC) 1 item
  49. ≥96%(GC) 1 item
  50. ≥98%(GC/T) 1 item
  51. ≥99%(SEC-HPLC) 1 item
  52. ≥99%(T) 1 item
  53. ≥99%(titration) 1 item
  54. ≥99.7%(HPLC) 1 item
  55. ≥99.9% metals basis 1 item
  56. ≥99.95%(GC) 1 item
  57. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 2 items
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  1. Recombinant 10 items
  2. Serum 1 item
Grade
  1. Moligand™ 296 items
  2. analytical standard 72 items
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  5. ACS 14 items
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  10. ActiBioPure™ 7 items
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  13. CP 6 items
  14. GMP 6 items
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  22. indicator 4 items
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  27. for environmental analysis 3 items
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  43. BP 1 item
  44. Distillation grade 1 item
  45. electronic grade 1 item
  46. endotoxin tested 1 item
  47. ExactAb™ 1 item
  48. for GC-HS 1 item
  49. for ion pair chromatography 1 item
  50. GR 1 item
  51. JP 1 item
  52. Low Endotoxin 1 item
  53. metal indicator 1 item
  54. Nature 1 item
  55. pesticide residue grade 1 item
  56. Premium-Grade Reagents 1 item
  57. Proteomics grade 1 item
  58. purum 1 item
  59. sublimed grade 1 item
  60. suitable for peptide synthesis 1 item
  61. UltraPureChrom™ 1 item
  62. Validated 1 item
Action Type
  1. AGONIST 147 items
  2. ANTAGONIST 39 items
  3. INHIBITOR 24 items
  4. ACTIVATOR 16 items
  5. CHANNEL BLOCKER 12 items
  6. GATING INHIBITOR 4 items
  7. BLOCKER 3 items
  8. ALLOSTERIC MODULATOR 2 items
  9. CROSS-LINKING AGENT 2 items
  10. DISRUPTING AGENT 2 items
  11. BINDING AGENT 1 item
  12. RNAI INHIBITOR 1 item
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