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Search results for: '212-151-1'

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  1. , Antagonist of stimulator of interferon response cGAMP interactor 1
    H 151, Antagonist of stimulator of interferon response cGAMP interactor 1
    1 Citations
    Cas Number:  941987-60-6
    Formula:  C17H17N3O
    Molecular weight:  279.34
    Synonyms:  941987-60-6|1-(4-ethylphenyl)-3-(1H-indol-3-yl)urea|H-151|H 151|N-(4-ethylphenyl)-N'-1H-indol-3-yl-u...
    SMILES:  CCC1=CC=C(C=C1)NC(=O)NC2=CNC3=CC=CC=C32
    InChIKey:  UJZDIKVQFMCLBE-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H17N3O/c1-2-12-7-9-13(10-8-12)19-17(21)20-16-11-18-15-6-4-3-5-14(15)16/h3-11,18H,2H2,1H3,(H2,19,20,21)
  2. Boron solution
    69 Citations
    Cas Number:  7440-42-8       EC Number: 231-151-2
    Formula:  B
    Molecular weight:  10.81
    Synonyms:  7440-42-8|B|Boron|Boron, metallic|Boron-elemental|Boron powder|Boron, elemental|Boron, Amorphous|Bor...
    SMILES:  [B]
    InChIKey:  ZOXJGFHDIHLPTG-UHFFFAOYSA-N
    InChI:  InChI=1S/B
  3. MK 212 hydrochloride
    Cas Number:  61655-58-1
    Formula:  C8H12Cl2N4
    Molecular weight:  235.11
    Synonyms:  MK-212 HCl | T0294 | Q27269784 | PFIZGLUIYAZQFU-UHFFFAOYSA-N | DTXSID60210668 | PYRAZINE, 2-CHLORO-6...
    SMILES:  C1CN(CCN1)C2=CN=CC(=N2)Cl.Cl
    InChIKey:  PFIZGLUIYAZQFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11ClN4.ClH/c9-7-5-11-6-8(12-7)13-3-1-10-2-4-13;/h5-6,10H,1-4H2;1H
  4. 1-Diazo-2-naphthol-4-sulfonic acid
    Cas Number:  887-76-3       EC Number: 212-958-9
    Formula:  C10H6N2O4S
    Molecular weight:  250.23
    Synonyms:  1-Naphthalenediazonium, 2-hydroxy-4-sulfo-, inner salt | EINECS 212-958-9 | AKOS015902631 | 1-Diazo-...
    SMILES:  C1=CC=C2C(=C1)C(=CC(=C2[N+]#N)O)S(=O)(=O)[O-]
    InChIKey:  QHIBNGIZPPHJAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6N2O4S/c11-12-10-7-4-2-1-3-6(7)9(5-8(10)13)17(14,15)16/h1-5H,(H-,13,14,15,16)
  5. Cyclododecanone
    3 Citations
    Cas Number:  830-13-7       EC Number: 212-595-6
    Formula:  C12H22O
    Molecular weight:  182.3
    Synonyms:  CDON | DTXSID3027322 | 1-CYCLODODECANONE | STK301634 | CHEBI:177614 | AKOS000118913 | SY050015 | NCG...
    SMILES:  C1CCCCCC(=O)CCCCC1
    InChIKey:  SXVPOSFURRDKBO-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22O/c13-12-10-8-6-4-2-1-3-5-7-9-11-12/h1-11H2
  6. ISOBUTYRALDEHYDE OXIME
    Cas Number:  151-00-8
    Formula:  C4H9NO
    Molecular weight:  87.122
    Synonyms:  Isobutyraldehyde oxime|Isobutylaldoxime|151-00-8|2-Methylpropanal oxime|Isobutanal oxime|(E)-isobuty...
    SMILES:  CC(C)C=NO
    InChIKey:  SYJPAKDNFZLSMV-HWKANZROSA-N
    InChI:  InChI=1S/C4H9NO/c1-4(2)3-5-6/h3-4,6H,1-2H3/b5-3+
  7. 2-Nitro-4-(trifluoromethyl)benzonitrile
    Cas Number:  778-94-9       EC Number: 212-298-1
    Formula:  C8H3F3N2O2
    Molecular weight:  216.12
    Synonyms:  W-104293 | TD1112 | 2-Nitro-4-(trifluoromethyl)benzonitrile | DTXSID40228423 | AC-7725 | EINECS 212-...
    SMILES:  C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])C#N
    InChIKey:  BQCWLXXZTCLGSZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3F3N2O2/c9-8(10,11)6-2-1-5(4-12)7(3-6)13(14)15/h1-3H
  8. , Kappa opioid receptor agonist
    Axomadol hydrochloride, Kappa opioid receptor agonist
    Cas Number:  187219-99-4
    Formula:  C16H25NO3
    Molecular weight:  279.37
    Synonyms:  1,3-Cyclohexanediol, 6-[(dimethylamino)methyl]-1-(3-methoxyphenyl)- | CHEMBL3989680 | GRT-151 FREE B...
    SMILES:  CN(C)CC1CCC(CC1(C2=CC(=CC=C2)OC)O)O
    InChIKey:  LQJLLAOISDVBJM-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H25NO3/c1-17(2)11-13-7-8-14(18)10-16(13,19)12-5-4-6-15(9-12)20-3/h4-6,9,13-14,18-19H,7-8,10-11H2,1-3H3
  9. 1-Phenylicosane-1,3-dione
    Cas Number:  58446-52-9
    Formula:  C26H42O2
    Molecular weight:  386.61
    Synonyms:  CHEBI:169186 | KARENZ DK 1 | 2-Hexenoic acid, ethyl ester | AKOS015890290 | AD 157 | SCHEMBL98957 | ...
    SMILES:  CCCCCCCCCCCCCCCCCC(=O)CC(=O)C1=CC=CC=C1
    InChIKey:  LRQGFQDEQPZDQC-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(27)23-26(28)24-20-17-16-18-21-24/h16-18,20-21H,2-15,19,22-23H2,1H3
  10. Lobeline sulfate
    Cas Number:  134-64-5       EC Number: 205-151-8
    Formula:  C44H54N2O4·H2SO4
    Molecular weight:  772.99
    Synonyms:  Lobeline sulfate|134-64-5|Lobeline sulphate|Lobelin sulphate|Lobeline (sulfate)|4CJ480V2HP|Bantron|L...
    SMILES:  CN1C(CCCC1CC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)O.CN1C(CCCC1CC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)O.OS(=O)(=O)O
    InChIKey:  GRZMOSSVIPFGFF-GNJLJDPWSA-N
    InChI:  InChI=1S/2C22H27NO2.H2O4S/c2*1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18;1-5(2,3)4/h2*2-7,9-12,19-21,24H,8,13-16H2,1H3;(H2,1,2,3,4)/t2*19-,20+,21-;/m00./s1
  11. Terrein
    Cas Number:  582-46-7
    Formula:  C8H10O3
    Molecular weight:  154.16
    Synonyms:  2-Cyclopenten-1-one, 4,5-dihydroxy-3-propenyl- | MHOOPNKRBMHHEC-HZIBQTDNSA- | (+)Terrein | (+)-TERRE...
    SMILES:  CC=CC1=CC(=O)C(C1O)O
    InChIKey:  MHOOPNKRBMHHEC-HZIBQTDNSA-N
    InChI:  InChI=1S/C8H10O3/c1-2-3-5-4-6(9)8(11)7(5)10/h2-4,7-8,10-11H,1H3/b3-2+/t7-,8-/m0/s1
  12. BM212
    Cas Number:  146204-42-4
    Formula:  C23H25Cl2N3
    Molecular weight:  414.37
    Synonyms:  146204-42-4|BM212|BM-212|BM 212|Piperazine, 1-((1,5-bis(4-chlorophenyl)-2-methyl-1H-pyrrol-3-yl)meth...
    SMILES:  CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)CN4CCN(CC4)C
    InChIKey:  YWZIODCWLMCMMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H25Cl2N3/c1-17-19(16-27-13-11-26(2)12-14-27)15-23(18-3-5-20(24)6-4-18)28(17)22-9-7-21(25)8-10-22/h3-10,15H,11-14,16H2,1-2H3
  13. 3-Chloro-1-butyne
    Cas Number:  21020-24-6
    Formula:  C4H5Cl
    Molecular weight:  88.53
    Synonyms:  EINECS 244-151-2 | C1195 | AKOS015848669 | 3-CHLORO-1-BUTYNE | (rac)-3-chloro-but-1-yne | 1-Butyne, ...
    SMILES:  CC(C#C)Cl
    InChIKey:  PZFBULOUMNPBFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5Cl/c1-3-4(2)5/h1,4H,2H3
  14. Dimethylphenylsilane
    4 Citations
    Cas Number:  766-77-8       EC Number: 212-170-5
    Formula:  C8H12Si
    Molecular weight:  136.27
    Synonyms:  Dimethylphenyl silane | MFCD00008257 | AKOS015888277 | AKOS009031563 | Silane, dimethylphenyl | Sila...
    SMILES:  C[Si](C)C1=CC=CC=C1
    InChIKey:  OIKHZBFJHONJJB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11Si/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3
  15. 2,4,6-Trimethylpyrylium Tetrafluoroborate
    1 Citations
    Cas Number:  773-01-3
    Formula:  C8H11BF4O
    Molecular weight:  209.98
    Synonyms:  2,4,6-trimethyl-pyranylium tetrafluoroborate | AKOS000279487 | Pyrylium, 2,4,6-trimethyl-, tetrafluo...
    SMILES:  [B-](F)(F)(F)F.CC1=CC(=[O+]C(=C1)C)C
    InChIKey:  PYOPRIFMELCENN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11O.BF4/c1-6-4-7(2)9-8(3)5-6;2-1(3,4)5/h4-5H,1-3H3;/q+1;-1
  16. Dimethomorph
    4 Citations
    Cas Number:  110488-70-5       EC Number: 404-200-2
    Formula:  C21H22ClNO4
    Molecular weight:  387.86
    Synonyms:  (E)-Dimethomorph | SCHEMBL2081736 | Q14850344 | UNII-NU7EH56J7K | Morpholine, 4-[(2E)-3-(4-chlorophe...
    SMILES:  COC1=C(C=C(C=C1)C(=CC(=O)N2CCOCC2)C3=CC=C(C=C3)Cl)OC
    InChIKey:  QNBTYORWCCMPQP-NBVRZTHBSA-N
    InChI:  InChI=1S/C21H22ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3/b18-14+
  17. 1-Chlorotridecane
    Cas Number:  822-13-9
    Formula:  C13H27Cl
    Molecular weight:  218.81
    Synonyms:  SCHEMBL4057165 | Tridecyl Chloride | EINECS 212-488-4 | MFCD03265416 | BS-22706 | N-tridecyl chlorid...
    SMILES:  CCCCCCCCCCCCCCl
    InChIKey:  ASZMYJSJEOGSBR-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H27Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-13H2,1H3
  18. 1-Pentadecyne
    Cas Number:  765-13-9
    Formula:  C15H28
    Molecular weight:  208.39
    Synonyms:  D91951 | EINECS 212-140-1 | AKOS015836226 | pentadec-1-yne | N-Tridecylacetylene | DONJGKADZJEXRJ-UH...
    SMILES:  CCCCCCCCCCCCCC#C
    InChIKey:  DONJGKADZJEXRJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H28/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h1H,4-15H2,2H3
  19. BML-190
    Cas Number:  2854-32-2
    Formula:  C23H23ClN2O4
    Molecular weight:  426.89
    Synonyms:  SR-01000075946-1 | 2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)-1-morpholinoethan-1-one ...
    SMILES:  CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N4CCOCC4
    InChIKey:  BJSDNVVWJYDOLK-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H23ClN2O4/c1-15-19(14-22(27)25-9-11-30-12-10-25)20-13-18(29-2)7-8-21(20)26(15)23(28)16-3-5-17(24)6-4-16/h3-8,13H,9-12,14H2,1-2H3
  20. 4-Chloro-2-(trifluoromethyl)aniline
    Cas Number:  445-03-4       EC Number: 207-151-3
    Formula:  C7H5ClF3N
    Molecular weight:  195.57
    Synonyms:  FA1-1 | W-106192 | AM20060251 | DTXSID6060000 | MFCD00007841 | Aniline, 4-chloro-2-trifluoromethyl- ...
    SMILES:  C1=CC(=C(C=C1Cl)C(F)(F)F)N
    InChIKey:  CVINWVPRKDIGLL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClF3N/c8-4-1-2-6(12)5(3-4)7(9,10)11/h1-3H,12H2
  21. Formaldehyde-sodium bisulfite adduct
    1 Citations
    Cas Number:  870-72-4       EC Number: 212-800-9
    Formula:  CH3NaO4S
    Molecular weight:  134.09
    Synonyms:  PN | Sodium hydroxymethylsulfonate | EINECS 212-800-9 | Hydroxymethanesulfonic Acid Sodium Salt | SO...
    SMILES:  C(O)S(=O)(=O)[O-].[Na+]
    InChIKey:  UOULCEYHQNCFFH-UHFFFAOYSA-M
    InChI:  InChI=1S/CH4O4S.Na/c2-1-6(3,4)5;/h2H,1H2,(H,3,4,5);/q;+1/p-1
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Molecule Type
  1. Small molecule 316 items
  2. Protein 32 items
  3. Unknown 19 items
  4. Antibody 2 items
  5. Enzyme 2 items
  6. Oligosaccharide 1 item
  7. 聚合物 1 item
Target
  1. BRD4 15 items
  2. GALR1 12 items
  3. GALR2 11 items
  4. NPY1R 11 items
  5. NPY2R 11 items
  6. GLP1R 10 items
  7. PTH1R 9 items
  8. CALCR 9 items
  9. NPY4R 9 items
  10. CRHR2 7 items
  11. PTH2R 7 items
  12. VIPR2 7 items
  13. VIPR1 7 items
  14. RAMP1 7 items
  15. RAMP3 7 items
  16. GLP2R 7 items
  17. ADCYAP1R1 6 items
  18. GALR3 6 items
  19. CRHR1 5 items
  20. NPY5R 5 items
  21. CXCR4 4 items
  22. GIPR 4 items
  23. PLG 4 items
  24. CALCRL 4 items
  25. OPRD1 4 items
  26. OPRK1 4 items
  27. OPRM1 4 items
  28. CYP2D6 3 items
  29. GHRHR 3 items
  30. FPR2 3 items
  31. SCTR 3 items
  32. SIGMAR1 3 items
  33. CA2 3 items
  34. BRDT 3 items
  35. BRD3 3 items
  36. BRD2 3 items
  37. APLNR 3 items
  38. MC2R 3 items
  39. NMUR2 3 items
  40. KCNMA1 3 items
  41. NMUR1 3 items
  42. CYP2C19 2 items
  43. EP300 2 items
  44. CREBBP 2 items
  45. HCRTR1 2 items
  46. SLC36A1 2 items
  47. TMEM173 2 items
  48. HMGCR 2 items
  49. CCKBR 2 items
  50. KCNA6 2 items
  51. TRPA1 2 items
  52. RAMP2 2 items
  53. PBRM1 2 items
  54. MAP4K2 2 items
  55. TNK2 2 items
  56. HTR2A 2 items
  57. ASIC1 2 items
  58. EDNRA 2 items
  59. EDNRB 2 items
  60. GCGR 2 items
  61. HCRTR2 2 items
  62. KCNA3 2 items
  63. KCNA2 2 items
  64. MLNR 2 items
  65. GRIN2C 2 items
  66. CATSPER4 1 item
  67. CNR1 1 item
  68. CATSPER1 1 item
  69. CATSPER3 1 item
  70. CNR2 1 item
  71. CATSPER2 1 item
  72. DRD1 1 item
  73. DRD2 1 item
  74. DRD4 1 item
  75. EGF 1 item
  76. GPR55 1 item
  77. CCKAR 1 item
  78. PRLHR 1 item
  79. S1PR5 1 item
  80. S1PR4 1 item
  81. TRPM2 1 item
  82. SSTR1 1 item
  83. SSTR2 1 item
  84. SSTR3 1 item
  85. SSTR4 1 item
  86. SSTR5 1 item
  87. TRPV3 1 item
  88. ABCB1 1 item
  89. KISS1R 1 item
  90. GHSR 1 item
  91. HRH1 1 item
  92. MT-RNR2 1 item
  93. MET 1 item
  94. KCNA7 1 item
  95. TLR2 1 item
  96. S1PR1 1 item
  97. S1PR3 1 item
  98. SCN5A 1 item
  99. TAS2R38 1 item
  100. TAAR1 1 item
  101. SCT 1 item
  102. PTGER2 1 item
  103. PTGDR 1 item
  104. PTGER4 1 item
  105. PTGER1 1 item
  106. PDCD1 1 item
  107. PTGIR 1 item
  108. PTGER3 1 item
  109. MPC2 1 item
  110. MAP2K2 1 item
  111. MC5R 1 item
  112. LOXL2 1 item
  113. PNLIP 1 item
  114. LOXL3 1 item
  115. MAS1 1 item
  116. LOX 1 item
  117. MC4R 1 item
  118. MC3R 1 item
  119. MPC1L 1 item
  120. CA1 1 item
  121. CA12 1 item
  122. CA9 1 item
  123. CA7 1 item
  124. COMT 1 item
  125. DRD3 1 item
  126. DRD5 1 item
  127. HTR1B 1 item
  128. ACE2 1 item
  129. ADRA2B 1 item
  130. HTR7 1 item
  131. ABCA1 1 item
  132. ADRA1B 1 item
  133. ADRA1D 1 item
  134. ADRA1A 1 item
  135. NPR2 1 item
  136. NPR1 1 item
  137. HTR1A 1 item
  138. HTR6 1 item
  139. HTR2B 1 item
  140. F2 1 item
  141. EDN1 1 item
  142. KCNN4 1 item
  143. ALAS2 1 item
  144. PALLD 1 item
  145. GRIN2A 1 item
  146. GRIN2B 1 item
  147. NPSR1 1 item
  148. KCNA10 1 item
  149. KCNB1 1 item
  150. KCNA1 1 item
  151. KCND2 1 item
  152. MC1R 1 item
  153. MRGPRX2 1 item
  154. MAP2K1 1 item
  155. NPBWR2 1 item
  156. NPBWR1 1 item
  157. GRIN2D 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 12 items
  2. SDS-PAGE 10 items
  3. Cell Culture 4 items
  4. WB 2 items
Host species
  1. Rabbit 2 items
Clonality
  1. Recombinant 2 items
Species
  1. Human 9 items
  2. Leeche 1 item
Active
  1. Bioactivity 6 items
  2. Binding Activity 1 item
Animal free
  1. Yes 6 items
  2. No 3 items
Carrier free
  1. Yes 12 items
Physical Form
  1. Solid 31 items
  2. Lyophilized 12 items
  3. Liquid 7 items
Purity
  1. ≥98% 164 items
  2. ≥99% 85 items
  3. ≥97% 55 items
  4. ≥95% 48 items
  5. ≥98%(GC) 25 items
  6. ≥97%(HPLC) 18 items
  7. ≥95%(HPLC) 11 items
  8. ≥98%(HPLC) 11 items
  9. ≥97%(GC) 10 items
  10. ≥96% 9 items
  11. ≥95%(GC) 8 items
  12. ≥99.99% metals basis 7 items
  13. ≥90% 6 items
  14. ≥95%(SDS-PAGE) 6 items
  15. ≥99%(GC) 5 items
  16. ≥99.9% metals basis 5 items
  17. ≥98%(SDS-PAGE) 4 items
  18. ≥99.5% 4 items
  19. ≥99.8 atom% D 4 items
  20. ≥95%(T) 3 items
  21. ≥98.5% 3 items
  22. ≥90%(HPLC) 2 items
  23. ≥90%(SDS-PAGE) 2 items
  24. ≥92.5% 2 items
  25. ≥93% 2 items
  26. ≥94% 2 items
  27. ≥97%(SDS-PAGE) 2 items
  28. ≥97%(T) 2 items
  29. ≥98.5%(GC) 2 items
  30. ≥99 atom% D 2 items
  31. ≥99%(AT) 2 items
  32. ≥99.5%(GC) 2 items
  33. ≥99.95% 2 items
  34. ≥50%(via Cl) 1 item
  35. ≥80% 1 item
  36. ≥85%(HPLC) 1 item
  37. ≥90%(GC) 1 item
  38. ≥94%(T) 1 item
  39. ≥96%(GC) 1 item
  40. ≥96%(HPLC) 1 item
  41. ≥98 atom% D 1 item
  42. ≥98%(GC)(T) 1 item
  43. ≥98%(N) 1 item
  44. ≥98.8% 1 item
  45. ≥99%(HPLC) 1 item
  46. ≥99%(HPLC)(T) 1 item
  47. ≥99%(SEC-HPLC) 1 item
  48. ≥99%(T) 1 item
  49. ≥99.5% metals basis 1 item
  50. ≥99.5%(F) 1 item
  51. ≥99.5%(T) 1 item
  52. ≥99.5%,≥99.96 atom% D 1 item
  53. ≥99.8% 1 item
  54. ≥99.9% 1 item
  55. ≥99.9% metals basis(REO) 1 item
  56. ≥99.9%(GC) 1 item
  57. ≥99.97% metals basis 1 item
  58. ≥99.995% metals basis 1 item
  59. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 6 items
  2. Protein fragment 2 items
Source
  1. Recombinant 12 items
  2. 293 supernatant 1 item
  3. Cell supernatant 1 item
Grade
  1. Moligand™ 192 items
  2. analytical standard 17 items
  3. anhydrous 12 items
  4. Carrier Free 11 items
  5. AR 10 items
  6. ACS 9 items
  7. Bioactive 8 items
  8. EnzymoPure™ 8 items
  9. ActiBioPure™ 7 items
  10. Animal Free 7 items
  11. PrimorTrace™ 7 items
  12. GMP 6 items
  13. High Performance 6 items
  14. UltraBio™ 6 items
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  27. Chromatographic grade 2 items
  28. ExactAb™ 2 items
  29. for cell culture 2 items
  30. for synthesis 2 items
  31. Ph.Eur. 2 items
  32. UltraPureChrom™ 2 items
  33. Validated 2 items
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