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Search results for: '‘248-663-7'

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Items 1-24 of 345

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  1. 2,4,6-Trihydroxybenzaldehyde
    1 Citations
    Cas Number:  487-70-7
    Formula:  C7H6O4
    Molecular weight:  154.12
    Synonyms:  SY047039 | 2,4,6-Trihydroxybenzaldehyde | 2,4,6-trihydroxy-benzaldehyde | NSC38610 | NSC-38610 | AKO...
    SMILES:  C1=C(C=C(C(=C1O)C=O)O)O
    InChIKey:  BTQAJGSMXCDDAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O4/c8-3-5-6(10)1-4(9)2-7(5)11/h1-3,9-11H
  2. Acetyl bromide
    10 Citations
    Cas Number:  506-96-7       EC Number: 208-061-7
    Formula:  C2H3BrO
    Molecular weight:  122.95
    Synonyms:  C2H3BrO | HSDB 663 | FT-0621822 | Ethanoyl bromide | InChI=1/C2H3BrO/c1-2(3)4/h1H | AMY21856 | F0001...
    SMILES:  CC(=O)Br
    InChIKey:  FXXACINHVKSMDR-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H3BrO/c1-2(3)4/h1H3
  3. , Agonist of EP 2 receptor;Agonist of EP 3 receptor
    ONO-AE-248, Agonist of EP 2 receptor;Agonist of EP 3 receptor
    Synonyms:  ONO-AE-248 | 11,15-O-dimethyl-PGE2 | (Z)-7-[(1R,2R,3R)-3-methoxy-2-[(E,3S)-3-methoxyoct-1-enyl]-5-ox...
    SMILES:  CCCCC[C@@H](/C=C/[C@H]1[C@H](OC)CC(=O)[C@@H]1C/C=C\CCCC(=O)O)OC
    InChIKey:  MXDQOCKVVLKVJS-QKIVIXBWSA-N
    InChI:  InChI=1S/C22H36O5/c1-4-5-8-11-17(26-2)14-15-19-18(20(23)16-21(19)27-3)12-9-6-7-10-13-22(24)25/h6,9,14-15,17-19,21H,4-5,7-8,10-13,16H2,1-3H3,(H,24,25)/b9-6-,15-14+/t17-,18+,19+,21+/m0/s1
  4. Coumarin 7
    1 Citations
    Cas Number:  27425-55-4       EC Number: 248-451-4
    Formula:  C20H19N3O2
    Molecular weight:  333.38
    Synonyms:  3-(1H-Benzimidazol-2-yl)-7-(diethylamino)-2H-chromen-2-one | 3-(1H-Benzoimidazol-2-yl)-7-diethylamin...
    SMILES:  CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3
    InChIKey:  GOLORTLGFDVFDW-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H19N3O2/c1-3-23(4-2)14-10-9-13-11-15(20(24)25-18(13)12-14)19-21-16-7-5-6-8-17(16)22-19/h5-12H,3-4H2,1-2H3,(H,21,22)
  5. Tin(II) sulfide
    3 Citations
    Cas Number:  1314-95-0
    Formula:  SSn
    Molecular weight:  150.77
    Synonyms:  Tin sulfide (SnS) | Tin(II) sulfide | Zinnsulfur | EINECS 215-248-7 | Samarium Scandium Oxide (SSO) ...
    SMILES:  S=[Sn]
    InChIKey:  AFNRRBXCCXDRPS-UHFFFAOYSA-N
    InChI:  InChI=1S/S.Sn
  6. 1-Pentadecene [Standard Material for GC]
    Cas Number:  13360-61-7
    Formula:  C15H30
    Molecular weight:  210.41
    Synonyms:  KH577LIA74 | CHEBI:77506 | MFCD00008987 | NSC77125 | NSC-77125 | S0345 | 1-Pentadecene, 98% | Pentad...
    SMILES:  CCCCCCCCCCCCCC=C
    InChIKey:  PJLHTVIBELQURV-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3H,1,4-15H2,2H3
  7. Di-n-octyl Sebacate
    20 Citations
    Cas Number:  27214-90-0
    Formula:  C26H50O4
    Molecular weight:  426.67
    Synonyms:  Diisooctyl sebacate|27214-90-0|bis(6-methylheptyl) decanedioate|Decanedioic acid, diisooctyl ester|D...
    SMILES:  CC(C)CCCCCOC(=O)CCCCCCCCC(=O)OCCCCCC(C)C
    InChIKey:  ZWYAVGUHWPLBGT-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H50O4/c1-23(2)17-11-9-15-21-29-25(27)19-13-7-5-6-8-14-20-26(28)30-22-16-10-12-18-24(3)4/h23-24H,5-22H2,1-4H3
  8. N-[4-(2-Benzimidazolyl)phenyl]maleimide
    Cas Number:  27030-97-3
    Formula:  C17H11N3O2
    Molecular weight:  289.29
    Synonyms:  N-[4-(2-Benzimidazolyl)phenyl]maleimide | SCHEMBL179732 | EINECS 248-173-3 | CS-0323823 | 1070424-33...
    SMILES:  C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N4C(=O)C=CC4=O
    InChIKey:  NZDOXVCRXDAVII-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H11N3O2/c21-15-9-10-16(22)20(15)12-7-5-11(6-8-12)17-18-13-3-1-2-4-14(13)19-17/h1-10H,(H,18,19)
  9. Lauryl glucoside
    Cas Number:  110615-47-9       EC Number: 600-975-8
    Formula:  C18H36O6
    Molecular weight:  348.47484
    Synonyms:  Dodecyl D-glucoside|lauryl glucoside|110615-47-9|dodecyl d-glucopyranoside|27836-64-2|EINECS 248-685...
    SMILES:  CCCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
    InChIKey:  PYIDGJJWBIBVIA-IHAUNJBESA-N
    InChI:  InChI=1S/C18H36O6/c1-2-3-4-5-6-7-8-9-10-11-12-23-18-17(22)16(21)15(20)14(13-19)24-18/h14-22H,2-13H2,1H3/t14-,15-,16+,17-,18?/m1/s1
  10. 2,4-Diphenyloxazole
    Cas Number:  838-41-5
    Formula:  C15H11NO
    Molecular weight:  221.26
    Synonyms:  EINECS 248-808-4 | AKOS025394857 | InChI=1/C15H11NO/c1-3-7-12(8-4-1)14-11-17-15(16-14)13-9-5-2-6-10-...
    SMILES:  C1=CC=C(C=C1)C2=COC(=N2)C3=CC=CC=C3
    InChIKey:  VUPXKQHLZATXTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H11NO/c1-3-7-12(8-4-1)14-11-17-15(16-14)13-9-5-2-6-10-13/h1-11H
  11. 2-Butoxypyridine
    Cas Number:  27361-16-6
    Formula:  C9H13NO
    Molecular weight:  151.21
    Synonyms:  AS-56769 | B1925 | CBA36116 | EINECS 248-428-9 | EN300-19703 | NSC 30253 | InChI=1/C9H13NO/c1-2-3-8-...
    SMILES:  CCCCOC1=CC=CC=N1
    InChIKey:  OFLSKXBALZCMCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13NO/c1-2-3-8-11-9-6-4-5-7-10-9/h4-7H,2-3,8H2,1H3
  12. Methyl 4,5-dimethoxy-2-nitrobenzoate
    Cas Number:  26791-93-5       EC Number: 248-008-5
    Formula:  O2NC6H2(OCH3)2CO2CH3
    Molecular weight:  241.2
    Synonyms:  AKOS005721140 | W-107152 | MFCD00007239 | F12541 | 3,4-dimethoxy-6-nitrobenzoic acid, methyl ester |...
    SMILES:  COC1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC
    InChIKey:  SYYKLKHBZGFKOC-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO6/c1-15-8-4-6(10(12)17-3)7(11(13)14)5-9(8)16-2/h4-5H,1-3H3
  13. Picroside I
    Cas Number:  27409-30-9
    Formula:  C24H28O11
    Molecular weight:  492.47
    Synonyms:  AKOS015896740 | DTXSID101318188 | EINECS 248-445-1 | AS-56345 | Amphicoside I | [(2R,3S,4S,5R,6S)-3,...
    SMILES:  C1=CC=C(C=C1)C=CC(=O)OCC2C(C(C(C(O2)OC3C4C(C=CO3)C(C5C4(O5)CO)O)O)O)O
    InChIKey:  XZGPUOQGERGURE-LUVHZPKESA-N
    InChI:  InChI=1S/C24H28O11/c25-11-24-16-13(17(27)21(24)35-24)8-9-31-22(16)34-23-20(30)19(29)18(28)14(33-23)10-32-15(26)7-6-12-4-2-1-3-5-12/h1-9,13-14,16-23,25,27-30H,10-11H2/b7-6+/t13-,14-,16-,17+,18-,19+,20-See more
  14. 5-Methoxy-1H-benzo[d][1,2,3]triazole
    Cas Number:  27799-91-3       EC Number: ‘248-663-7
    Formula:  C7H7N3O
    Molecular weight:  149.15
    Synonyms:  5-Methoxybenzotriazole | 6-methoxy-1h-benzotriazole | 1H-Benzotriazole, 5-methoxy- | SCHEMBL204478 |...
    SMILES:  COC1=CC2=NNN=C2C=C1
    InChIKey:  SUPSFAUIWDRKKZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7N3O/c1-11-5-2-3-6-7(4-5)9-10-8-6/h2-4H,1H3,(H,8,9,10)
  15. , Agonist of β 1-adrenoceptor;Agonist of β 2-adrenoceptor
    Cimaterol, Agonist of β 1-adrenoceptor;Agonist of β 2-adrenoceptor
    3 Citations
    Cas Number:  54239-37-1       EC Number: 632-644-9
    Formula:  C12H17N3O
    Molecular weight:  219.28
    Synonyms:  cimaterol|54239-37-1|Cimater|Cimaterolum|AB-A 663|AC 263,780|2-amino-5-[1-hydroxy-2-(propan-2-ylamin...
    SMILES:  CC(C)NCC(C1=CC(=C(C=C1)N)C#N)O
    InChIKey:  BUXRLJCGHZZYNE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H17N3O/c1-8(2)15-7-12(16)9-3-4-11(14)10(5-9)6-13/h3-5,8,12,15-16H,7,14H2,1-2H3
  16. MRL-248
    SMILES:  OC(=O)c1ccc(c(c1)F)C1=NN(C2C1N=CC=C2)C(=O)c1c(Cl)cccc1C(F)(F)F
    InChIKey:  ODEANEWMWSRFHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H12ClF4N3O3/c22-13-4-1-3-12(21(24,25)26)16(13)19(30)29-15-5-2-8-27-18(15)17(28-29)11-7-6-10(20(31)32)9-14(11)23/h1-9,15,18H,(H,31,32)
  17. Eicosane
    54 Citations
    Cas Number:  112-95-8       EC Number: 204-018-1
    Formula:  C20H42
    Molecular weight:  282.55
    Synonyms:  PARAFOL 20Z | NCIOpen2_003284 | EC 204-018-1 | EINECS 204-018-1 | Eicosane, 99% | Nonadecane, methyl...
    SMILES:  CCCCCCCCCCCCCCCCCCCC
    InChIKey:  CBFCDTFDPHXCNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3
  18. 4-Allyltoluene
    Cas Number:  3333-13-9
    Formula:  C10H12
    Molecular weight:  132.20
    Synonyms:  p-Methylallylbenzene | 1-Methyl-4-(2-propenyl)benzene | 1-methyl-4-(2-propenyl)-benzene | NSC73971 |...
    SMILES:  CC1=CC=C(C=C1)CC=C
    InChIKey:  WAEOXIOXMKNFLQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12/c1-3-4-10-7-5-9(2)6-8-10/h3,5-8H,1,4H2,2H3
  19. 4-Hexylpyridine
    Cas Number:  27876-24-0       EC Number: ‘248-707-5
    Formula:  C11H17N
    Molecular weight:  163.26
    Synonyms:  O11233 | 1-(4-Pyridyl)hexane | MFCD00068555 | Pyridine, 4-hexyl- | SCHEMBL1260784 | A876851 | 4-Hexy...
    SMILES:  CCCCCCC1=CC=NC=C1
    InChIKey:  YWSGFNIDQLIDGL-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H17N/c1-2-3-4-5-6-11-7-9-12-10-8-11/h7-10H,2-6H2,1H3
  20. 2,5-Dimethyl-1,3,4-thiadiazole
    Cas Number:  27464-82-0       EC Number: 248-473-4
    Formula:  C4H6N2S
    Molecular weight:  114.17
    Synonyms:  2,5-Dimethyl-1,3,4-thiadiazole|27464-82-0|1,3,4-Thiadiazole, 2,5-dimethyl-|2,5-Dimethylthiadiazole|F...
    SMILES:  CC1=NN=C(S1)C
    InChIKey:  JXQGICFGPUAVLJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6N2S/c1-3-5-6-4(2)7-3/h1-2H3
  21. , Cyclooxygenase-2 inhibitor
    Etoricoxib, Cyclooxygenase-2 inhibitor
    Cas Number:  202409-33-4
    Formula:  C18H15ClN2O2S
    Molecular weight:  358.84
    Synonyms:  MK-663 | MK-0663 | Etoricoxibe | F2173-0490 | SR-05000001486 | HY-15321 | Kingcox | 5-chloro-2-(6-me...
    SMILES:  CC1=NC=C(C=C1)C2=C(C=C(C=N2)Cl)C3=CC=C(C=C3)S(=O)(=O)C
    InChIKey:  MNJVRJDLRVPLFE-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15ClN2O2S/c1-12-3-4-14(10-20-12)18-17(9-15(19)11-21-18)13-5-7-16(8-6-13)24(2,22)23/h3-11H,1-2H3
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Molecule Type
  1. Small molecule 119 items
  2. Protein 16 items
  3. Unknown 12 items
  4. Antibody 1 item
Target
  1. CDK7 42 items
  2. CDK9 24 items
  3. CDK2 22 items
  4. CDK1 20 items
  5. CDK4 15 items
  6. CDK5 13 items
  7. ERCC2 9 items
  8. CDK17 9 items
  9. NPY1R 9 items
  10. PTH1R 8 items
  11. NPY2R 8 items
  12. CRHR2 7 items
  13. FLT3 7 items
  14. NPY4R 7 items
  15. CDKL5 6 items
  16. PTH2R 6 items
  17. CILK1 6 items
  18. GSK3B 6 items
  19. GLP2R 6 items
  20. CDK13 5 items
  21. CDK14 5 items
  22. CRHR1 5 items
  23. FRK 5 items
  24. CDK6 5 items
  25. CLK4 5 items
  26. GSK3A 5 items
  27. EPHA8 4 items
  28. DDR2 4 items
  29. CSF1R 4 items
  30. CDK16 4 items
  31. DDR1 4 items
  32. RET 4 items
  33. STK10 4 items
  34. HIPK4 4 items
  35. TEK 4 items
  36. SLK 4 items
  37. PDGFRA 4 items
  38. PLG 4 items
  39. PDGFRB 4 items
  40. MPO 4 items
  41. MKNK2 4 items
  42. LCK 4 items
  43. LYN 4 items
  44. CALCR 4 items
  45. BCR 4 items
  46. CDK3 4 items
  47. KDR 4 items
  48. ABL2 4 items
  49. ABL1 4 items
  50. TIE1 4 items
  51. KIT 4 items
  52. NTRK1 4 items
  53. MUSK 4 items
  54. GIPR 3 items
  55. CDK8 3 items
  56. CDK18 3 items
  57. ROS1 3 items
  58. STK26 3 items
  59. TRPM2 3 items
  60. GAK 3 items
  61. FPR2 3 items
  62. PTK2B 3 items
  63. RAMP1 3 items
  64. RAMP3 3 items
  65. MAP3K7 3 items
  66. MAK 3 items
  67. CLK3 3 items
  68. CLK1 3 items
  69. CLK2 3 items
  70. GLP1R 3 items
  71. NPY5R 3 items
  72. KCNMA1 3 items
  73. CYP1A2 2 items
  74. CYP2D6 2 items
  75. CYP8B1 2 items
  76. CYP2C19 2 items
  77. CASK 2 items
  78. CYP3A4 2 items
  79. CDKL2 2 items
  80. EPHA2 2 items
  81. EPHA4 2 items
  82. EPHB1 2 items
  83. EPHB4 2 items
  84. EPHA5 2 items
  85. EPHB6 2 items
  86. EPHA1 2 items
  87. EPHA3 2 items
  88. CYP51A1 2 items
  89. CDKL3 2 items
  90. CDK11B 2 items
  91. CDKL1 2 items
  92. CYP2C9 2 items
  93. CDK11A 2 items
  94. CDK19 2 items
  95. PYGM 2 items
  96. PAK5 2 items
  97. PTK6 2 items
  98. SRMS 2 items
  99. SRC 2 items
  100. MST1R 2 items
  101. STK35 2 items
  102. FLT4 2 items
  103. TYRO3 2 items
  104. GHRHR 2 items
  105. HIPK3 2 items
  106. EPHA6 2 items
  107. EPHA7 2 items
  108. EPHB2 2 items
  109. HIPK2 2 items
  110. CCKBR 2 items
  111. MET 2 items
  112. KCNA6 2 items
  113. MERTK 2 items
  114. TNK1 2 items
  115. SMO 2 items
  116. SLC6A3 2 items
  117. SLC6A4 2 items
  118. FARSB 2 items
  119. TAOK1 2 items
  120. VIPR2 2 items
  121. TAOK3 2 items
  122. VIPR1 2 items
  123. TBXAS1 2 items
  124. PLK4 2 items
  125. PIP4K2C 2 items
  126. RAMP2 2 items
  127. PTGS2 2 items
  128. RIPK2 2 items
  129. MINK1 2 items
  130. RPS6KA6 2 items
  131. MAPK12 2 items
  132. MAPK15 2 items
  133. MKNK1 2 items
  134. MAP2K2 2 items
  135. MAP3K13 2 items
  136. MAP3K19 2 items
  137. MAP3K12 2 items
  138. MARK4 2 items
  139. MAP4K4 2 items
  140. MAP4K5 2 items
  141. MAP2K7 2 items
  142. NR1H2 2 items
  143. NR1H3 2 items
  144. CALCRL 2 items
  145. BLK 2 items
  146. CYP17A1 2 items
  147. AURKA 2 items
  148. AURKC 2 items
  149. CDK12 2 items
  150. WEE1 2 items
  151. WEE2 2 items
  152. FLT1 2 items
  153. ADRB2 2 items
  154. PRKAG1 2 items
  155. APLNR 2 items
  156. MC2R 2 items
  157. ADRB1 2 items
  158. PRKAA1 2 items
  159. PRKAG2 2 items
  160. AXL 2 items
  161. ASIC1 2 items
  162. HCK 2 items
  163. CAMKK1 2 items
  164. PAK4 2 items
  165. PAK6 2 items
  166. PAK1 2 items
  167. PAK2 2 items
  168. PAK3 2 items
  169. NTRK2 2 items
  170. NTRK3 2 items
  171. KCNA3 2 items
  172. KCNA2 2 items
  173. MAPK13 2 items
  174. MAPK14 2 items
  175. LARP7 2 items
  176. MAP3K20 2 items
  177. MAP2K1 2 items
  178. MAP2K5 2 items
  179. EGF 1 item
  180. GPR55 1 item
  181. EIF2AK2 1 item
  182. DYRK1A 1 item
  183. PTK2 1 item
  184. CSNK2A2 1 item
  185. CTLA4 1 item
  186. CCKAR 1 item
  187. PRLHR 1 item
  188. PTGES 1 item
  189. PRKDC 1 item
  190. KISS1R 1 item
  191. KCNA7 1 item
  192. SCN5A 1 item
  193. TAS2R40 1 item
  194. PIK3CG 1 item
  195. PTGER2 1 item
  196. PIK3CA 1 item
  197. PIK3CB 1 item
  198. PIK3CD 1 item
  199. ADCYAP1R1 1 item
  200. PTGER3 1 item
  201. MAPK10 1 item
  202. MC5R 1 item
  203. MC4R 1 item
  204. MC3R 1 item
  205. BMP2K 1 item
  206. AURKB 1 item
  207. CDK15 1 item
  208. 1 item
  209. TRPV5 1 item
  210. AAK1 1 item
  211. ABCA1 1 item
  212. NPR2 1 item
  213. NPR1 1 item
  214. F2 1 item
  215. KCNN4 1 item
  216. KCNA10 1 item
  217. KCNB1 1 item
  218. KCNA1 1 item
  219. JAK2 1 item
  220. MAPK9 1 item
  221. PRKCQ 1 item
  222. MC1R 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. Animal Model 1 item
  5. ChIP 1 item
  6. ELISA 1 item
  7. Flow Cytometry 1 item
  8. Functional Assay 1 item
  9. IP 1 item
  10. RIP 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 13 items
  2. Lyophilized 7 items
  3. Liquid 4 items
Purity
  1. ≥98% 62 items
  2. ≥95% 29 items
  3. ≥97% 24 items
  4. ≥99% 20 items
  5. ≥98%(HPLC) 7 items
  6. ≥97%(HPLC) 5 items
  7. ≥98%(GC) 5 items
  8. ≥90% 4 items
  9. ≥95%(HPLC) 4 items
  10. ≥96% 4 items
  11. ≥95%(SDS-PAGE) 3 items
  12. ≥97%(GC) 3 items
  13. ≥98%(SDS-PAGE) 3 items
  14. ≥99%(GC) 3 items
  15. ≥90%(GC) 2 items
  16. ≥95%(T) 2 items
  17. ≥96%(GC) 2 items
  18. ≥97%(SDS-PAGE) 2 items
  19. ≥99.5%(GC) 2 items
  20. ≥40% 1 item
  21. ≥80% 1 item
  22. ≥85%(HPLC) 1 item
  23. ≥90%(HPLC) 1 item
  24. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  25. ≥96%(HPLC) 1 item
  26. ≥97%(AT) 1 item
  27. ≥98%(GC)(T) 1 item
  28. ≥98%(HPLC)(T) 1 item
  29. ≥99%(SEC-HPLC) 1 item
  30. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 136 items
  2. analytical standard 7 items
  3. Carrier Free 7 items
  4. Animal Free 6 items
  5. GMP 6 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. BioReagent 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. Recombinant 3 items
  12. Azide Free 2 items
  13. for synthesis 2 items
  14. high-purity 2 items
  15. AR 1 item
  16. Bioac(废弃) 1 item
  17. endotoxin tested 1 item
  18. ExactAb™ 1 item
  19. for cell culture 1 item
  20. Low Endotoxin 1 item
  21. PharmPure™ 1 item
  22. PrimorTrace™ 1 item
  23. Reagent Grade 1 item
  24. Standard for GC 1 item
  25. UltraBio™ 1 item
  26. Validated 1 item
  27. 废弃PharmPure™ Apex Ph Eur 1 item
Action Type
  1. AGONIST 57 items
  2. INHIBITOR 47 items
  3. ANTAGONIST 15 items
  4. CHANNEL BLOCKER 9 items
  5. BLOCKER 1 item
  6. GATING INHIBITOR 1 item
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