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Search results for: '220-941-2'

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Items 97-120 of 746

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  1. Nattokinase
    Cas Number:  133876-92-3
    SMILES:  B1(OC(=O)CC(O1)(CC(=O)O)C(=O)O)[C@H](CC(C)C)NC(=O)CNC(=O)C2=C(C=CC(=C2)Cl)Cl
  2. Lp-PLA2-IN-3
    Cas Number:  2196245-16-4
    Formula:  C20H13ClF3N3O3S
    Molecular weight:  467.85
    SMILES:  C1=CC(=CC=C1N)S(=O)(=O)NC2=CC(=C(C=C2)OC3=CC(=C(C=C3)Cl)C(F)(F)F)C#N
    InChIKey:  GADGQEKPNKSGMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H13ClF3N3O3S/c21-18-7-4-15(10-17(18)20(22,23)24)30-19-8-3-14(9-12(19)11-25)27-31(28,29)16-5-1-13(26)2-6-16/h1-10,27H,26H2
  3. , Agonist of α 2A-adrenoceptor;Agonist of α 2B-adrenoceptor;Agonist of α 2C-adrenoceptor
    Dexmedetomidine, Agonist of α 2A-adrenoceptor;Agonist of α 2B-adrenoceptor;Agonist of α 2C-adrenoceptor
    2 Citations
    Cas Number:  113775-47-6(DMSO)
    Formula:  C13H16N2
    Molecular weight:  200.28
    Synonyms:  (S)-5-(1-(2,3-dimethylphenyl)ethyl)-1H-imidazole
    SMILES:  CC(C1=CN=C[NH]1)C2=CC=CC(=C2C)C
  4. Diethyl 1-octylphosphonate
    Cas Number:  1068-07-1
    Formula:  C12H27O3P
    Molecular weight:  250.31
    Synonyms:  AI3-18569 | octyl-phosphonic acid diethyl ester | Diethyl 1-octanephosphonate | EINECS 213-941-9 | S...
    SMILES:  CCCCCCCCP(=O)(OCC)OCC
    InChIKey:  MVDVRXOWIPONFY-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H27O3P/c1-4-7-8-9-10-11-12-16(13,14-5-2)15-6-3/h4-12H2,1-3H3
  5. 3-Octenoic Acid
    1 Citations
    Cas Number:  1577-19-1
    Formula:  C8H14O2
    Molecular weight:  142.2
    Synonyms:  3E-octenoic acid | 3-OCTENOIC ACID | trans-beta-octenoic acid | CS-0160238 | HY-W106629 | 3-Octenoic...
    SMILES:  CCCCC=CCC(=O)O
    InChIKey:  IWPOSDLLFZKGOW-AATRIKPKSA-N
    InChI:  InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h5-6H,2-4,7H2,1H3,(H,9,10)/b6-5+
  6. , Cyclooxygenase inhibitor
    Diclofenac, Cyclooxygenase inhibitor
    56 Citations
    Cas Number:  15307-86-5
    Formula:  C14H11Cl2NO2
    Molecular weight:  296.15
    Synonyms:  diclofenac|Diclofenac acid|15307-86-5|dichlofenac|Diclofenacum|Diclophenac|Diclofenaco|ProSorb-D|2-(...
    SMILES:  C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)Cl
    InChIKey:  DCOPUUMXTXDBNB-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11Cl2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)
  7. 4-Oxoheptanedioic acid
    Cas Number:  502-50-1
    Formula:  HO2CCH2CH2COCH2CH2CO2H
    Molecular weight:  174.15
    Synonyms:  SY257194 | EINECS 207-941-8 | NSC16642 | NSC-16642 | DTXSID40198238 | 4-Oxoheptanedioic acid, 98% | ...
    SMILES:  C(CC(=O)O)C(=O)CCC(=O)O
    InChIKey:  UDDSEESQRGPVIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O5/c8-5(1-3-6(9)10)2-4-7(11)12/h1-4H2,(H,9,10)(H,11,12)
  8. 1-Butyl-4-nitrobenzene
    Cas Number:  20651-75-6
    Formula:  C10H13NO2
    Molecular weight:  179.22
    Synonyms:  p-Nitrobutylbenzene | AS-58482 | FT-0723691 | Benzene, 1-butyl-4-nitro- | MFCD00130030 | DTXSID00174...
    SMILES:  CCCCC1=CC=C(C=C1)[N+](=O)[O-]
    InChIKey:  JZRBCNLSIDKBMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h5-8H,2-4H2,1H3
  9. , Inhibitor of heat shock protein 90 alpha family class B member 1
    Geldanamycin (NSC 122750), Inhibitor of heat shock protein 90 alpha family class B member 1
    Cas Number:  30562-34-6(DMSO)
    Formula:  C29H40N2O9
    Molecular weight:  560.64
    Synonyms:  2-Azabicyclo[16.3.1]docosa-4,6,10,18,21-pentaene-3,20,22-trione, 9,13-dihydroxy-8,14,19-trimethoxy-4...
    SMILES:  COC1CC(C)CC2=C(OC)C(=O)C=C(NC(=O)\C(=C\C=C\C(OC)C(OC(N)=O)\C(=C\C(C)C1O)C)C)C2=O
  10. , Serine/threonine-protein kinase Aurora-A inhibitor
    MK-5108 (VX-689), Serine/threonine-protein kinase Aurora-A inhibitor
    Cas Number:  1010085-13-8(DMSO)
    Formula:  C22H21ClFN3O3S
    Molecular weight:  461.94
    Synonyms:  trans-4-​(3-​chloro-​2-​fluorophenoxy)​-​1-​[[6-​(2-​thiazolylamino)​-​2-​py...
    SMILES:  OC(=O)C1(CCC(CC1)OC2=C(F)C(=CC=C2)Cl)CC3=CC=CC(=N3)NC4=NC=CS4
  11. GNE 220 hydrochloride
    Cas Number:  2448286-21-1
    Formula:  C25H27ClN8
    Molecular weight:  474.99
    SMILES:  CC1=C2C(=NC(=N1)C3=CN(N=C3)C)C4=C(N2)N=CC(=C4)C5=CC=C(C=C5)N6CCN(CC6)C.Cl
    InChIKey:  VBVBAEHNBOTZQV-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H26N8.ClH/c1-16-22-23(30-24(28-16)19-14-27-32(3)15-19)21-12-18(13-26-25(21)29-22)17-4-6-20(7-5-17)33-10-8-31(2)9-11-33;/h4-7,12-15H,8-11H2,1-3H3,(H,26,29);1H
  12. 1，3-BENZOTHIAZOLE-2-SULFONIC ACID
    Cas Number:  941-57-1
    Formula:  C7H5NO3S2
    Molecular weight:  215.3
    SMILES:  C1=CC=C2C(=C1)N=C(S2)S(=O)(=O)O
    InChIKey:  ZCXGMSGCBDSEOY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5NO3S2/c9-13(10,11)7-8-5-3-1-2-4-6(5)12-7/h1-4H,(H,9,10,11)
  13. , Agonist of Peroxisome proliferator-activated receptor-α
    NS-220, Agonist of Peroxisome proliferator-activated receptor-α
    Cas Number:  377731-45-8
    Synonyms:  LS-191458
    SMILES:  Cc1ccc(cc1)c1oc(c(n1)CCCC[C@@H]1CO[C@](OC1)(C)C(=O)O)C
    InChIKey:  IMYPSTHZBIWMNA-NBEIKUQISA-N
    InChI:  InChI=1S/C21H27NO5/c1-14-8-10-17(11-9-14)19-22-18(15(2)27-19)7-5-4-6-16-12-25-21(3,20(23)24)26-13-16/h8-11,16H,4-7,12-13H2,1-3H3,(H,23,24)/t16-,21+
  14. N,N-Dimethylacrylamide （DMAA）(stabilized with MEHQ)
    57 Citations
    Cas Number:  2680-03-7
    Formula:  C5H9NO
    Molecular weight:  99.13
    Synonyms:  ACRYLAMIDE, N,N-DIMETHYL- | AKOS009157019 | DMAA; DMAC; N,N-Dimethyl-2-propenamide | N,N-Dimethylacr...
    SMILES:  CN(C)C(=O)C=C
    InChIKey:  YLGYACDQVQQZSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9NO/c1-4-5(7)6(2)3/h4H,1H2,2-3H3
  15. BAY-1316957
    Cas Number:  1613264-40-6(DMSO)
    Formula:  C27H27N3O3
    Molecular weight:  441.52
    SMILES:  CCN1C2=C(C=C(C=C2)C)C3=C1C=CC(=C3)C4=NC5=C(N4CCOC)C=CC(=C5C)C(=O)O
  16. , Aminopeptidase inhibitor
    Tosedostat (CHR2797), Aminopeptidase inhibitor
    Cas Number:  238750-77-1(DMSO)
    Formula:  C21H30N2O6
    Molecular weight:  406.47
    Synonyms:  (S)-cyclopentyl 2-((R)-2-((S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl)-4-methylpentanamido)-2-phenylac...
  17. , Epidermal growth factor receptor erbB1 inhibitor
    Gefitinib (ZD1839), Epidermal growth factor receptor erbB1 inhibitor
    Cas Number:  184475-35-2(DMSO)
    Formula:  C22H24ClFN4O3
    Molecular weight:  446.9
    Synonyms:  Iressa
    SMILES:  COC1=C(OCCCN2CCOCC2)C=C3C(=NC=NC3=C1)NC4=CC=C(F)C(=C4)Cl
  18. MMPIP hydrochloride
    Cas Number:  1215566-78-1
    Formula:  C19H16ClN3O3
    Molecular weight:  369.8
    Synonyms:  6-Chloro-2,3-dihydro-5-methyl-N-[6- [(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-1H-indole -1-carboxyami...
    SMILES:  CC1=CC2=C(C=C1Cl)N(CC2)C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)C.Cl.Cl
    InChIKey:  GCMNSEILNIPNSX-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H19ClN4O2.2ClH/c1-13-10-15-7-9-26(18(15)11-17(13)22)21(27)25-16-5-6-20(24-12-16)28-19-4-3-8-23-14(19)2;;/h3-6,8,10-12H,7,9H2,1-2H3,(H,25,27);2*1H
  19. BAY-1316957
    Cas Number:  1613264-40-6
    Formula:  C27H27N3O3
    Molecular weight:  441.52
    SMILES:  CCN1C2=C(C=C(C=C2)C)C3=C1C=CC(=C3)C4=NC5=C(N4CCOC)C=CC(=C5C)C(=O)O
    InChIKey:  FHXIZAPGGULPIK-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H27N3O3/c1-5-29-22-9-6-16(2)14-20(22)21-15-18(7-10-23(21)29)26-28-25-17(3)19(27(31)32)8-11-24(25)30(26)12-13-33-4/h6-11,14-15H,5,12-13H2,1-4H3,(H,31,32)
  20. , Antagonist of CCR5
    TAK-220, Antagonist of CCR5
    Cas Number:  333994-00-6
    Synonyms:  1-acetyl-N-[3-[4-[(4-carbamoylphenyl)methyl]-1-piperidyl]propyl]-N-(3-chloro-4-methyl-phenyl)piperid...
    SMILES:  CC(=O)N1CCC(CC1)C(=O)N(c1ccc(c(c1)Cl)C)CCCN1CCC(CC1)Cc1ccc(cc1)C(=O)N
    InChIKey:  ASSJTMUEFHUKMJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C31H41ClN4O3/c1-22-4-9-28(21-29(22)32)36(31(39)27-12-18-35(19-13-27)23(2)37)15-3-14-34-16-10-25(11-17-34)20-24-5-7-26(8-6-24)30(33)38/h4-9,21,25,27H,3,10-20H2,1-2H3,(H2,33,38)
  21. Morinidazole
    Cas Number:  92478-27-8(DMSO)
    Formula:  C11H18N4O4
    Molecular weight:  270.29
    SMILES:  CC1=NC=C(N1CC(CN2CCOCC2)O)[N+](=O)[O-]
  22. 2,2'-Oxybis(ethylamine)
    Cas Number:  2752-17-2
    Formula:  C4H12N2O
    Molecular weight:  104.15
    Synonyms:  2,2 inverted exclamation mark -Oxybis(ethylamine) | BP-29738 | EINECS 220-395-5 | 2,2'-oxybis(ethan-...
    SMILES:  C(COCCN)N
    InChIKey:  GXVUZYLYWKWJIM-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H12N2O/c5-1-3-7-4-2-6/h1-6H2
  23. Hyaluronate sodium
    32 Citations
    Cas Number:  9067-32-7
    Formula:  (C14H21NaNO11)n  
    Synonyms:  Sodium hyaluronate
    SMILES:  CC(=O)NC1CC(C(OC1OC2C(C(C(OC2C(=O)[O-])O)O)O)CO)O.[Na+]
    InChIKey:  MAKUBRYLFHZREJ-JWBQXVCJSA-M
    InChI:  1S/C14H23NO11.Na/c1-4(17)15-5-2-6(18)7(3-16)24-14(5)26-10-8(19)9(20)13(23)25-11(10)12(21)22;/h5-11,13-14,16,18-20,23H,2-3H2,1H3,(H,15,17)(H,21,22);/q;+1/p-1/t5-,6+,7-,8-,9-,10+,11+,13-,14+;/m1./s1
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Molecule Type
  1. Small molecule 237 items
  2. Unknown 26 items
  3. Protein 23 items
  4. Oligosaccharide 4 items
  5. Antibody 2 items
  6. 聚合物 1 item
Target
  1. DLK1 10 items
  2. FLT3 10 items
  3. PTH1R 9 items
  4. GALR1 9 items
  5. GLP1R 9 items
  6. NPY1R 9 items
  7. RET 8 items
  8. CALCR 8 items
  9. GALR2 8 items
  10. NPY2R 8 items
  11. CRHR2 7 items
  12. PTH2R 7 items
  13. TNIK 7 items
  14. 7 items
  15. GLP2R 7 items
  16. NPY4R 7 items
  17. MYLK3 7 items
  18. FABP1 6 items
  19. FFAR4 6 items
  20. FABP4 6 items
  21. FABP5 6 items
  22. VIPR2 6 items
  23. VIPR1 6 items
  24. RAMP1 6 items
  25. PDGFRB 6 items
  26. RAMP3 6 items
  27. LRRK2 6 items
  28. AURKA 6 items
  29. KIT 6 items
  30. CSF1R 5 items
  31. DAPK3 5 items
  32. CRHR1 5 items
  33. FLT4 5 items
  34. GAK 5 items
  35. ADCYAP1R1 5 items
  36. MINK1 5 items
  37. MAP3K19 5 items
  38. STK17A 4 items
  39. STK10 4 items
  40. STK33 4 items
  41. STK4 4 items
  42. IRAK1 4 items
  43. HMGCR 4 items
  44. FGFR1 4 items
  45. PDGFRA 4 items
  46. PHKG1 4 items
  47. PLG 4 items
  48. PHKG2 4 items
  49. MAP3K10 4 items
  50. LCK 4 items
  51. MAP3K11 4 items
  52. JAK1 4 items
  53. CALCRL 4 items
  54. BMP2K 4 items
  55. AURKB 4 items
  56. AURKC 4 items
  57. FLT1 4 items
  58. KDR 4 items
  59. AAK1 4 items
  60. ABL1 4 items
  61. PRKAA1 4 items
  62. CLK1 4 items
  63. CLK4 4 items
  64. GALR3 4 items
  65. MAP3K9 4 items
  66. MYLK4 4 items
  67. MYLK 4 items
  68. GIPR 3 items
  69. GHRHR 3 items
  70. FPR2 3 items
  71. CSNK1D 3 items
  72. CSNK1E 3 items
  73. ITK 3 items
  74. MERTK 3 items
  75. TBK1 3 items
  76. PLK4 3 items
  77. PTGS1 3 items
  78. PTGS2 3 items
  79. RPS6KA2 3 items
  80. RPS6KA5 3 items
  81. MAP4K1 3 items
  82. MAP3K2 3 items
  83. BCR 3 items
  84. CHEK2 3 items
  85. AXL 3 items
  86. ULK1 3 items
  87. ULK2 3 items
  88. CLK2 3 items
  89. KCNH2 3 items
  90. PAK3 3 items
  91. OPRD1 3 items
  92. OPRK1 3 items
  93. OPRM1 3 items
  94. NPY5R 3 items
  95. NTRK1 3 items
  96. KCNMA1 3 items
  97. CXCR1 2 items
  98. DRD1 2 items
  99. DRD2 2 items
  100. EPHB6 2 items
  101. DDR2 2 items
  102. EGFR 2 items
  103. CTSL 2 items
  104. CTSS 2 items
  105. CTSK 2 items
  106. CRBN 2 items
  107. DDR1 2 items
  108. TRPM3 2 items
  109. HSP90AA1 2 items
  110. HSP90AB1 2 items
  111. CCKBR 2 items
  112. IRAK3 2 items
  113. KCNA6 2 items
  114. TNK1 2 items
  115. TLR8 2 items
  116. TTR 2 items
  117. RAMP2 2 items
  118. PTGER4 2 items
  119. RIPK1 2 items
  120. MAPK10 2 items
  121. MAP2K2 2 items
  122. MAP3K12 2 items
  123. MAP4K4 2 items
  124. CTSB 2 items
  125. ABL2 2 items
  126. APLNR 2 items
  127. MC2R 2 items
  128. ADRA1D 2 items
  129. AURKAIP1 2 items
  130. TNKS2 2 items
  131. ASIC3 2 items
  132. ASIC1 2 items
  133. PLA2G7 2 items
  134. NMUR2 2 items
  135. PPARG 2 items
  136. KCNA3 2 items
  137. KCNA2 2 items
  138. CXCL8 2 items
  139. JAK2 2 items
  140. NOS1 2 items
  141. NMUR1 2 items
  142. CYP1A2 1 item
  143. DRD4 1 item
  144. CYP3A4 1 item
  145. CDKL2 1 item
  146. ERN1 1 item
  147. ESR1 1 item
  148. EGF 1 item
  149. GPR55 1 item
  150. ERBB2 1 item
  151. DYRK1B 1 item
  152. DYRK2 1 item
  153. EIF2AK4 1 item
  154. DYRK1A 1 item
  155. DSTYK 1 item
  156. CDK16 1 item
  157. CCKAR 1 item
  158. CDKL5 1 item
  159. CD86 1 item
  160. CCR5 1 item
  161. CYP2C9 1 item
  162. CDK2 1 item
  163. DDIT3 1 item
  164. PRLHR 1 item
  165. HCRTR1 1 item
  166. PAK5 1 item
  167. PLD2 1 item
  168. NPEPPS 1 item
  169. GRK1 1 item
  170. SRPK1 1 item
  171. SRPK2 1 item
  172. SRPK3 1 item
  173. SGK3 1 item
  174. RIOK3 1 item
  175. MST1R 1 item
  176. ROS1 1 item
  177. STK16 1 item
  178. TRPM2 1 item
  179. SSTR1 1 item
  180. TRAP1 1 item
  181. STK3 1 item
  182. SSTR2 1 item
  183. SSTR3 1 item
  184. SSTR4 1 item
  185. SSTR5 1 item
  186. STK17B 1 item
  187. YES1 1 item
  188. TYK2 1 item
  189. IRAK4 1 item
  190. IKBKE 1 item
  191. CHUK 1 item
  192. IKBKB 1 item
  193. FFAR1 1 item
  194. HPRT1 1 item
  195. CAMKK2 1 item
  196. KISS1R 1 item
  197. FER 1 item
  198. GHSR 1 item
  199. FGFR3 1 item
  200. MET 1 item
  201. CAMK1G 1 item
  202. MELK 1 item
  203. JAK3 1 item
  204. KCNA7 1 item
  205. TNKS 1 item
  206. SIK2 1 item
  207. SCTR 1 item
  208. SCN5A 1 item
  209. SLC6A5 1 item
  210. RELA 1 item
  211. TRPA1 1 item
  212. SIGMAR1 1 item
  213. TTK 1 item
  214. PKN1 1 item
  215. PIM3 1 item
  216. PIP4K2B 1 item
  217. RIOK1 1 item
  218. PARP4 1 item
  219. PARP3 1 item
  220. PDCD1 1 item
  221. PARP1 1 item
  222. PARP2 1 item
  223. PKN2 1 item
  224. RIPK2 1 item
  225. RIPK4 1 item
  226. MKNK2 1 item
  227. LATS1 1 item
  228. PRKG2 1 item
  229. RPS6KA1 1 item
  230. SYK 1 item
  231. PRKD2 1 item
  232. MAPK15 1 item
  233. MAPK8 1 item
  234. LATS2 1 item
  235. PRKD1 1 item
  236. MAP3K15 1 item
  237. MARK2 1 item
  238. MAP2K3 1 item
  239. MAP4K2 1 item
  240. MC5R 1 item
  241. MMP2 1 item
  242. MAP3K7 1 item
  243. MAST1 1 item
  244. MC4R 1 item
  245. MAP3K3 1 item
  246. MC3R 1 item
  247. MAP2K4 1 item
  248. BRSK2 1 item
  249. BRSK1 1 item
  250. BLK 1 item
  251. DRD3 1 item
  252. DRD5 1 item
  253. ZAP70 1 item
  254. ABCG2 1 item
  255. SLC1A5 1 item
  256. TNK2 1 item
  257. ADRA2C 1 item
  258. HTR2A 1 item
  259. ACHE 1 item
  260. ABCA1 1 item
  261. ADRA1B 1 item
  262. CHRM1 1 item
  263. ADRA2A 1 item
  264. ADRA1A 1 item
  265. NPR2 1 item
  266. ANPEP 1 item
  267. NPR1 1 item
  268. PRKAG2 1 item
  269. HTR2C 1 item
  270. HTR2B 1 item
  271. CHEK1 1 item
  272. ULK3 1 item
  273. F2 1 item
  274. KCNK2 1 item
  275. KCNN4 1 item
  276. GRK4 1 item
  277. CAMKK1 1 item
  278. GCGR 1 item
  279. NUAK2 1 item
  280. PAK4 1 item
  281. PAK6 1 item
  282. NUAK1 1 item
  283. HCRTR2 1 item
  284. NTRK2 1 item
  285. PPARA 1 item
  286. NTRK3 1 item
  287. KCNA10 1 item
  288. CAMK2A 1 item
  289. CAMK2D 1 item
  290. CAMK2G 1 item
  291. KCNB1 1 item
  292. KCNA1 1 item
  293. KCND2 1 item
  294. RPS6KA4 1 item
  295. PRKD3 1 item
  296. MC1R 1 item
  297. MRGPRX2 1 item
  298. MAP2K1 1 item
  299. MAP2K5 1 item
  300. MYH10 1 item
  301. PDPK1 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 12 items
  2. SDS-PAGE 10 items
  3. Cell Culture 5 items
  4. IF/ICC 2 items
  5. IHC 2 items
  6. 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 7 items
  2. Binding Activity 1 item
Animal free
  1. Yes 7 items
  2. No 2 items
Carrier free
  1. Yes 12 items
Physical Form
  1. Solid 26 items
  2. Lyophilized 13 items
  3. Liquid 8 items
Purity
  1. ≥98% 137 items
  2. ≥97% 66 items
  3. ≥99% 58 items
  4. ≥95% 39 items
  5. ≥98%(GC) 19 items
  6. ≥96% 12 items
  7. ≥97%(HPLC) 12 items
  8. ≥95%(SDS-PAGE) 8 items
  9. ≥99.8% metals basis 8 items
  10. ≥95%(HPLC) 7 items
  11. ≥90% 6 items
  12. ≥99.99% metals basis 6 items
  13. ≥85% 4 items
  14. ≥97%(GC) 4 items
  15. ≥99.5% metals basis 4 items
  16. ≥90%(HPLC) 3 items
  17. ≥95%(GC) 3 items
  18. ≥98%(HPLC) 3 items
  19. ≥98%(SDS-PAGE) 3 items
  20. ≥98%(T) 3 items
  21. ≥98.5% 3 items
  22. ≥99%(GC) 3 items
  23. ≥97%(SDS-PAGE) 2 items
  24. ≥99.9% metals basis 2 items
  25. ≥80% 1 item
  26. ≥85%(HPLC) 1 item
  27. ≥87% 1 item
  28. ≥90%(SDS-PAGE) 1 item
  29. ≥93% 1 item
  30. ≥94% 1 item
  31. ≥95%(T) 1 item
  32. ≥96%(HPLC) 1 item
  33. ≥97%,≥99.99% metals basis 1 item
  34. ≥98%(GC)(T) 1 item
  35. ≥98%(HPLC)(T) 1 item
  36. ≥98.5% metals basis 1 item
  37. ≥99% metals basis 1 item
  38. ≥99%(HPLC) 1 item
  39. ≥99%(SEC-HPLC) 1 item
  40. ≥99.4% 1 item
  41. ≥99.5 atom% D,≥99% 1 item
  42. ≥99.5%(HPLC) 1 item
  43. ≥99.7% metals basis 1 item
  44. ≥99.9% 1 item
  45. ≥99.98% metals basis 1 item
  46. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 3 items
Source
  1. Recombinant 12 items
  2. 293 supernatant 1 item
  3. Cell supernatant 1 item
Grade
  1. Moligand™ 178 items
  2. analytical standard 12 items
  3. Carrier Free 11 items
  4. Hydrophilicity 10 items
  5. Bioactive 9 items
  6. ActiBioPure™ 8 items
  7. Animal Free 8 items
  8. GMP 6 items
  9. High Performance 6 items
  10. Hydrophobic 6 items
  11. PrimorTrace™ 6 items
  12. AR 4 items
  13. Recombinant 4 items
  14. EnzymoPure™ 4 items
  15. Azide Free 3 items
  16. BioReagent 3 items
  17. for elemental analysis 3 items
  18. pharmaceutical grade 3 items
  19. Biological Stain 2 items
  20. ExactAb™ 2 items
  21. for cell culture 2 items
  22. for ion pair chromatography 2 items
  23. PharmPure™ 2 items
  24. Validated 2 items
  25. CP 1 item
  26. endotoxin tested 1 item
  27. for molecular biology 1 item
  28. for TLC 1 item
  29. high-purity 1 item
  30. indicator 1 item
  31. JP 1 item
  32. Low Endotoxin 1 item
  33. Mesoporous 1 item
  34. Nanoparticles 1 item
  35. NF 1 item
  36. Ph.Eur. 1 item
  37. photographic grade 1 item
  38. UltraBio™ 1 item
Action Type
  1. AGONIST 88 items
  2. INHIBITOR 32 items
  3. ANTAGONIST 24 items
  4. CHANNEL BLOCKER 10 items
  5. ACTIVATOR 2 items
  6. BLOCKER 2 items
  7. ALLOSTERIC MODULATOR 1 item
  8. GATING INHIBITOR 1 item
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