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Search results for: '‘248-663-7'

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Items 49-72 of 345

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  1. 3,5,5-Trimethylhexanoic Acid
    Cas Number:  3302-10-1       EC Number: 221-975-0
    Formula:  C9H18O2
    Molecular weight:  158.243
    Synonyms:  DTXSID6029254 | o-fluorophenylboronic acid | (4-Ethylphenyl)Boranediol | Isononylic acid | KYOWANOIC...
    SMILES:  CC(CC(=O)O)CC(C)(C)C
    InChIKey:  OILUAKBAMVLXGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18O2/c1-7(5-8(10)11)6-9(2,3)4/h7H,5-6H2,1-4H3,(H,10,11)
  2. trans,cis-2,6-Nonadien-1-ol
    Cas Number:  28069-72-9
    Formula:  C9H16O
    Molecular weight:  140.23
    Synonyms:  2,6-Nonadien-1-ol, (E,Z)- | FEMA No. 2780 | Violet leaf alcohol (Salt/Mix) | CHEBI:142615 | EINECS 2...
    SMILES:  CCC=CCCC=CCO
    InChIKey:  AMXYRHBJZOVHOL-ODYTWBPASA-N
    InChI:  InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-8,10H,2,5-6,9H2,1H3/b4-3-,8-7+
  3. 4-((7H-Purin-6-yl)amino)-2-methylbutan-1-ol
    Cas Number:  23599-75-9       EC Number: 663-202-3
    SMILES:  CC(CCNC1=NC=NC2=C1NC=N2)CO
    InChIKey:  XXFACTAYGKKOQB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h5-7,16H,2-4H2,1H3,(H2,11,12,13,14,15)
  4. (S)-1-(3，4-Dimethoxyphenyl)ethanamine
    Cas Number:  65451-89-0       EC Number: 663-023-0
    Formula:  C10H15NO2
    Molecular weight:  181.23
    SMILES:  CC(C1=CC(=C(C=C1)OC)OC)N
    InChIKey:  OEPFPKVWOOSTBV-ZETCQYMHSA-N
    InChI:  InChI=1S/C10H15NO2/c1-7(11)8-4-5-9(12-2)10(6-8)13-3/h4-7H,11H2,1-3H3/t7-/m0/s1
  5. 4'-Methyl-4-pentylbiphenyl
    Cas Number:  64835-63-8
    Formula:  C18H22
    Molecular weight:  238.37
    Synonyms:  EINECS 265-248-6 | 1-(4-methylphenyl)-4-pentylbenzene | 4'-Methyl-4-pentylbiphenyl, >/=98% | DTXSID2...
    SMILES:  CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C
    InChIKey:  ZGBOHJUSTPZQPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H22/c1-3-4-5-6-16-9-13-18(14-10-16)17-11-7-15(2)8-12-17/h7-14H,3-6H2,1-2H3
  6. N-Phenylthiobenzamide
    Cas Number:  636-04-4
    Formula:  C13H11NS
    Molecular weight:  213.3
    Synonyms:  FT-0632701 | NSC2580 | NSC-2580 | BBL000179 | N-phenylbenzenecN-Phenylthiobenzamidearbothioamide | U...
    SMILES:  C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2
    InChIKey:  BOQKCADLPNLYCZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11NS/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1-10H,(H,14,15)
  7. α-(4-Chlorophenyl)-2-pyridinemethanol
    Cas Number:  27652-89-7
    Formula:  C12H10ClNO
    Molecular weight:  219.67
    Synonyms:  DS-4994 | J-016841 | DTXSID70583799 | 1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-, 2,2,2-trifluoroacetat...
    SMILES:  C1=CC=NC(=C1)C(C2=CC=C(C=C2)Cl)O
    InChIKey:  ZFUPOFQRQNJDNS-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10ClNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8,12,15H
  8. Vinyltris(2-methoxyethoxy)silane
    2 Citations
    Cas Number:  1067-53-4
    Formula:  C11H24O6Si
    Molecular weight:  280.39
    Synonyms:  vinyltri(methoxyethoxy)silan | [Tris(p-methoxyethoxy)]vinylsilane | AKOS015836264 | Silicone A-172 |...
    SMILES:  COCCO[Si](C=C)(OCCOC)OCCOC
    InChIKey:  WOXXJEVNDJOOLV-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H24O6Si/c1-5-18(15-9-6-12-2,16-10-7-13-3)17-11-8-14-4/h5H,1,6-11H2,2-4H3
  9. , 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
  10. , Sodium channel alpha subunit blocker
    Eslicarbazepine, Sodium channel alpha subunit blocker
    12 Citations
    Cas Number:  104746-04-5
    Formula:  C15H14N2O2
    Molecular weight:  254.28
    Synonyms:  (10S)-10,11-Dihydro-10-hydroxy-5H-Dibenz[b,f]azepine-5-carboxamide | (S)-Licarbazepine | BIA 2-194 |...
    SMILES:  C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)O
    InChIKey:  BMPDWHIDQYTSHX-AWEZNQCLSA-N
    InChI:  InChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)/t14-/m0/s1
  11. N2-Methylpyridine-2,5-diamine
    Cas Number:  28020-36-2
    Formula:  C6H9N3
    Molecular weight:  123.16
    Synonyms:  N2-Methylpyridine-2,5-diamine|28020-36-2|2-N-methylpyridine-2,5-diamine|HXK5ZQ4B8F|MFCD08692343|EINE...
    SMILES:  CNC1=NC=C(C=C1)N
    InChIKey:  XKEDDRXJMAVORI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9N3/c1-8-6-3-2-5(7)4-9-6/h2-4H,7H2,1H3,(H,8,9)
  12. Didecyl Phosphate
    Cas Number:  7795-87-1
    Formula:  C20H43O4P
    Molecular weight:  378.53
    Synonyms:  Phosphoric acid, didecyl ester | Didecyl phosphate | EINECS 232-248-2 | NSC309954 | NSC-309954 | Dec...
    SMILES:  CCCCCCCCCCOP(=O)(O)OCCCCCCCCCC
    InChIKey:  QHAUASBJFFBWMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H43O4P/c1-3-5-7-9-11-13-15-17-19-23-25(21,22)24-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3,(H,21,22)
  13. 5-Methyl-2-phenylpyridine
    Cas Number:  27012-22-2
    Formula:  C12H11N
    Molecular weight:  169.23
    Synonyms:  A877050 | 3-methyl-6-phenylpyridine | DTXSID00949783 | 2-phenyl-5-methyl pyridine | Pyridine, 5-meth...
    SMILES:  CC1=CN=C(C=C1)C2=CC=CC=C2
    InChIKey:  ZYLPQYYLLRBVOK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11N/c1-10-7-8-12(13-9-10)11-5-3-2-4-6-11/h2-9H,1H3
  14. 4,4'-Difluorobenzhydryl Chloride
    Cas Number:  27064-94-4
    Formula:  C13H9ClF2
    Molecular weight:  238.66
    Synonyms:  SCHEMBL424538 | bis-(4-fluorophenyl)methyl chloride | bis(4-fluorophenyl)methyl chloride | chlorobis...
    SMILES:  C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F
    InChIKey:  FHPNLCLHMNPLEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9ClF2/c14-13(9-1-5-11(15)6-2-9)10-3-7-12(16)8-4-10/h1-8,13H
  15. 2，4，4，6-Tetramethyl-1-Oxa-3-Aza-2-Cyclohexene
    Cas Number:  26939-18-4       EC Number: 248-117-8
    SMILES:  CC1CC(N=C(O1)C)(C)C
    InChIKey:  LZSGJOXDYPFFQB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO/c1-6-5-8(3,4)9-7(2)10-6/h6H,5H2,1-4H3
  16. 2,3-Lutidine
    3 Citations
    Cas Number:  583-61-9       EC Number: 209-514-1
    Formula:  C7H9N
    Molecular weight:  107.15
    Synonyms:  2,3-Lutidine, 99% | AI3-24280 | EINECS 248-287-3 | Pyridine,3-dimethyl- | EINECS 209-514-1 | P19755 ...
    SMILES:  CC1=C(N=CC=C1)C
    InChIKey:  HPYNZHMRTTWQTB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9N/c1-6-4-3-5-8-7(6)2/h3-5H,1-2H3
  17. N-Nitrosodiphenylamine
    1 Citations
    Cas Number:  86-30-6       EC Number: 201-663-0
    Formula:  C12H10N2O
    Molecular weight:  198.22
    Synonyms:  N-NITROSODIPHENYLAMINE|86-30-6|Diphenylnitrosamine|Benzenamine, N-nitroso-N-phenyl-|Nitrosodiphenyla...
    SMILES:  C1=CC=C(C=C1)N(C2=CC=CC=C2)N=O
    InChIKey:  UBUCNCOMADRQHX-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10N2O/c15-13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
  18. Ropivacaine hydrochloride monohydrate
    2 Citations
    Cas Number:  132112-35-7       EC Number: 663-286-1
    Formula:  C17H26N2O · HCl · H2O
    Molecular weight:  328.88
    Synonyms:  132112-35-7|ROPIVACAINE HYDROCHLORIDE MONOHYDRATE|Ropivacaine hydrochloride|Naropin|Ropivacaine hydr...
    SMILES:  CCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.O.Cl
    InChIKey:  VSHFRHVKMYGBJL-CKUXDGONSA-N
    InChI:  InChI=1S/C17H26N2O.ClH.H2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3;;/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20);1H;1H2/t15-;;/m0../s1
  19. 2-Chloro-5-methylpyrimidine
    Cas Number:  22536-61-4
    Formula:  C5H5ClN2
    Molecular weight:  128.56
    Synonyms:  AM20090222 | PYRIMIDINE, 2-CHLORO-5-METHYL- | 2-Chloro-5-methylpyrimidine | 2-chloro-5-methyl-pyrimi...
    SMILES:  CC1=CN=C(N=C1)Cl
    InChIKey:  APRMCBSTMFKLEI-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5ClN2/c1-4-2-7-5(6)8-3-4/h2-3H,1H3
  20. 1-Octadecene
    944 Citations
    Cas Number:  112-88-9       EC Number: 204-012-9
    Formula:  C18H36
    Molecular weight:  252.48
    Synonyms:  1-Octadecene, >=95.0% (GC) | Neodene 18 | octadeca-1-ene | alpha-Octadecene | J-002862 | OCTADECENE ...
    SMILES:  CCCCCCCCCCCCCCCCC=C
    InChIKey:  CCCMONHAUSKTEQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H36/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3H,1,4-18H2,2H3
  21. Ethyl benzimidate hydrochloride
    Cas Number:  5333-86-8
    Formula:  C9H12ClNO
    Molecular weight:  185.65
    Synonyms:  Ethyl benzimidate hydrochloride | MODZVIMSNXSQIH-UHFFFAOYSA-N | NSC 2354 | EINECS 226-248-1 | NSC235...
    SMILES:  CCOC(=N)C1=CC=CC=C1.Cl
    InChIKey:  MODZVIMSNXSQIH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO.ClH/c1-2-11-9(10)8-6-4-3-5-7-8;/h3-7,10H,2H2,1H3;1H
  22. 6-Bromo-5-methyl-1H-imidazo[4，5-b]pyridine
    Cas Number:  28279-41-6       EC Number: 248-936-0
    SMILES:  CC1=C(C=C2C(=N1)N=CN2)Br
    InChIKey:  ZZFKQUTYXXPQBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BrN3/c1-4-5(8)2-6-7(11-4)10-3-9-6/h2-3H,1H3,(H,9,10,11)
  23. 2-(1-Phenylethyl)phenol
    Cas Number:  4237-44-9       EC Number: 224-198-5, 248-065-6
    Formula:  C14H14O
    Molecular weight:  198.26
    SMILES:  CC(C1=CC=CC=C1)C2=CC=CC=C2O
    InChIKey:  WYZIVNCBUWDCOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14O/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14(13)15/h2-11,15H,1H3
  24. 3-(Ethylthio)butanal
    Cas Number:  27205-24-9       EC Number: 248-321-7
    SMILES:  CCSC(C)CC=O
    InChIKey:  SIWPVNYSXLWJNM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12OS/c1-3-8-6(2)4-5-7/h5-6H,3-4H2,1-2H3
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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
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  20. CDK13 5 items
  21. CDK14 5 items
  22. CRHR1 5 items
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  24. CDK6 5 items
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  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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